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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N2O5
Molecular Weight 336.3829
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERT-BUTYLOXYCARBONYL-D-ISOGLUTAMINE BENZYL ESTER

SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)OCC1=CC=CC=C1)C(N)=O

InChI

InChIKey=LMVZKASXYQOUSK-CYBMUJFWSA-N
InChI=1S/C17H24N2O5/c1-17(2,3)24-16(22)19-13(15(18)21)9-10-14(20)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H2,18,21)(H,19,22)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
TERT-BUTYLOXYCARBONYL-D-ISOGLUTAMINE BENZYL ESTER
Systematic Name English
N-TERT-BUTOXYCARBONYL-D-ISOGLUTAMINE .GAMMA.-BENZYL ESTER
Systematic Name English
PENTANOIC ACID, 5-AMINO-4-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-5-OXO-, PHENYLMETHYL ESTER, (4R)-
Systematic Name English
Code System Code Type Description
CAS
19238-66-5
Created by admin on Sat Dec 16 14:02:36 GMT 2023 , Edited by admin on Sat Dec 16 14:02:36 GMT 2023
PRIMARY
FDA UNII
8B9IY64DQL
Created by admin on Sat Dec 16 14:02:36 GMT 2023 , Edited by admin on Sat Dec 16 14:02:36 GMT 2023
PRIMARY
PUBCHEM
7037012
Created by admin on Sat Dec 16 14:02:36 GMT 2023 , Edited by admin on Sat Dec 16 14:02:36 GMT 2023
PRIMARY
NIH
NCATS
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