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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22N2O3
Molecular Weight 290.3575
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-DIMETHYLETHYL ((3S)-3-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETATE

SMILES

CC(C)(C)OC(=O)CN1C2=CC=CC=C2CC[C@H](N)C1=O

InChI

InChIKey=QTEDVVHLTMELTB-LBPRGKRZSA-N
InChI=1S/C16H22N2O3/c1-16(2,3)21-14(19)10-18-13-7-5-4-6-11(13)8-9-12(17)15(18)20/h4-7,12H,8-10,17H2,1-3H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H22N2O3
Molecular Weight 290.3575
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:09:39 GMT 2023
Edited
by admin
on Sat Dec 16 07:09:39 GMT 2023
Record UNII
5WJ869A7AY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-DIMETHYLETHYL ((3S)-3-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETATE
Systematic Name English
BENAZEPRIL HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
(S)-1,1-DIMETHYLETHYL 3-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZ(B)AZEPIN-1-ACETATE
Systematic Name English
1H-1-BENZAZEPINE-1-ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-, 1,1-DIMETHYLETHYL ESTER, (S)-
Common Name English
BENAZEPRIL RELATED COMPOUND F [USP IMPURITY]
Common Name English
1H-1-BENZAZEPINE-1-ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-, 1,1-DIMETHYLETHYL ESTER, (3S)-
Common Name English
BENAZEPRIL RELATED COMPOUND F
USP   USP-RS  
Common Name English
BENAZEPRIL RELATED COMPOUND F [USP-RS]
Common Name English
(S)-1-((TERT-BUTYLOXYCARBONYL)METHYL)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-(1)BENZAZEPIN-2-ONE
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1048674
Created by admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
PRIMARY
FDA UNII
5WJ869A7AY
Created by admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID80148797
Created by admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
PRIMARY
PUBCHEM
6350624
Created by admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
PRIMARY
CAS
109010-60-8
Created by admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Impurity F: not more than the area of the principal peak in the chromatogram obtained with reference solution (c) (0.2 per cent)