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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H40N2O7
Molecular Weight 504.6157
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (DESPHENYL)CYCLOHEXYL MOEXEPRIL

SMILES

CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(=O)N2CC3=C(C[C@H]2C(O)=O)C=C(OC)C(OC)=C3

InChI

InChIKey=LXVRBAHFFNBIGG-HSQYWUDLSA-N
InChI=1S/C27H40N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h14-15,17-18,21-22,28H,5-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H40N2O7
Molecular Weight 504.6157
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:59:19 GMT 2023
Edited
by admin
on Sat Dec 16 09:59:19 GMT 2023
Record UNII
4D74S111SF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(DESPHENYL)CYCLOHEXYL MOEXEPRIL
Common Name English
DESPHENYL CYCLOHEXYL MOEXEPRIL
Common Name English
MOEXIPRIL RELATED COMPOUND D FREE BASE
Common Name English
(S)-2-((S)-2-((S)-4-CYCLOHEXYL-1-ETHOXY-1-OXOBUTAN-2-YLAMINO)PROPANOYL(-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
72942026
Created by admin on Sat Dec 16 09:59:19 GMT 2023 , Edited by admin on Sat Dec 16 09:59:19 GMT 2023
PRIMARY
CAS
1356058-19-9
Created by admin on Sat Dec 16 09:59:19 GMT 2023 , Edited by admin on Sat Dec 16 09:59:19 GMT 2023
PRIMARY
FDA UNII
4D74S111SF
Created by admin on Sat Dec 16 09:59:19 GMT 2023 , Edited by admin on Sat Dec 16 09:59:19 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT