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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H30N2O5
Molecular Weight 522.591
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-((benzyloxy)carbonyl)-N5-trityl-D-glutamine

SMILES

OC(=O)[C@@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChIKey=MYOAIKMOWHPBQS-MUUNZHRXSA-N
InChI=1S/C32H30N2O5/c35-29(22-21-28(30(36)37)33-31(38)39-23-24-13-5-1-6-14-24)34-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28H,21-23H2,(H,33,38)(H,34,35)(H,36,37)/t28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N2-((benzyloxy)carbonyl)-N5-trityl-D-glutamine
Systematic Name English
Z-D-Gln(Trt)-OH
Preferred Name English
(R)-5-Amino-2-(((benzyloxy)carbonyl)(trityl)amino)-5-oxopentanoic acid
Systematic Name English
N<SUP>2</SUP>-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-D-glutamine
Systematic Name English
D-Glutamine, N<SUP>2</SUP>-[(phenylmethoxy)carbonyl]-N-(triphenylmethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101187165
Created by admin on Wed Apr 02 20:55:54 GMT 2025 , Edited by admin on Wed Apr 02 20:55:54 GMT 2025
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FDA UNII
6H5AUP2ANK
Created by admin on Wed Apr 02 20:55:54 GMT 2025 , Edited by admin on Wed Apr 02 20:55:54 GMT 2025
PRIMARY
PUBCHEM
90470906
Created by admin on Wed Apr 02 20:55:54 GMT 2025 , Edited by admin on Wed Apr 02 20:55:54 GMT 2025
PRIMARY
CAS
200625-96-3
Created by admin on Wed Apr 02 20:55:54 GMT 2025 , Edited by admin on Wed Apr 02 20:55:54 GMT 2025
PRIMARY