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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H57NO7
Molecular Weight 555.7868
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Boc-4-(17-Boc-heptadecanamido)butanoic Acid, (S)-

SMILES

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

InChI

InChIKey=XKQUPBJUBPAMDO-VWLOTQADSA-N
InChI=1S/C31H57NO7/c1-30(2,3)38-28(36)22-20-18-16-14-12-10-8-7-9-11-13-15-17-19-21-26(33)32-25(23-24-27(34)35)29(37)39-31(4,5)6/h25H,7-24H2,1-6H3,(H,32,33)(H,34,35)/t25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Boc-4-(17-Boc-heptadecanamido)butanoic Acid, (S)-
Common Name English
Octa(OtBu)-Glu-OtBu
Preferred Name English
L-Glutamic acid, N-[18-(1,1-dimethylethoxy)-1,18-dioxooctadecyl]-, 1-(1,1-dimethylethyl) ester
Systematic Name English
(S)-5-(tert-Butoxy)-4-(18-(tert-butoxy)-18-oxooctadecanamido)-5-oxopentanoic acid
Systematic Name English
(4S)-5-tert-butoxy-4-[(18-tert-butoxy-18-oxo-octadecanoyl)amino]-5-oxo-pentanoic acid
Systematic Name English
1-(1,1-Dimethylethyl) hydrogen N-[18-(1,1-dimethylethoxy)-1,18-dioxooctadecyl]-L-glutamate
Systematic Name English
Code System Code Type Description
CAS
1188328-39-3
Created by admin on Wed Apr 02 19:34:30 GMT 2025 , Edited by admin on Wed Apr 02 19:34:30 GMT 2025
PRIMARY
FDA UNII
285496VG3C
Created by admin on Wed Apr 02 19:34:30 GMT 2025 , Edited by admin on Wed Apr 02 19:34:30 GMT 2025
PRIMARY
PUBCHEM
88946802
Created by admin on Wed Apr 02 19:34:30 GMT 2025 , Edited by admin on Wed Apr 02 19:34:30 GMT 2025
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