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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H28N2O9
Molecular Weight 404.4122
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(1,1-Dimethylethoxy)carbonyl]-L-?-glutamyl-L-glutamic acid 1,2<sup>5</sup>-dimethyl ester

SMILES

COC(=O)CC[C@H](NC(=O)[C@H](CCC(=O)OC)NC(=O)OC(C)(C)C)C(O)=O

InChI

InChIKey=OUHOMYLSPRHNQK-QWRGUYRKSA-N
InChI=1S/C17H28N2O9/c1-17(2,3)28-16(25)19-10(6-8-12(20)26-4)14(22)18-11(15(23)24)7-9-13(21)27-5/h10-11H,6-9H2,1-5H3,(H,18,22)(H,19,25)(H,23,24)/t10-,11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[(1,1-Dimethylethoxy)carbonyl]-L-?-glutamyl-L-glutamic acid 1,2<sup>5</sup>-dimethyl ester
Systematic Name English
L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-L-?-glutamyl-, 1,2<sup>5</sup>-dimethyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
TJV66HQ7QN
Created by admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
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CAS
120332-12-9
Created by admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
PRIMARY