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Details

Stereochemistry ACHIRAL
Molecular Formula C25H38N4O5
Molecular Weight 474.593
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenylmethyl 4-[2-[[trans-4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]amino]-2-oxoethyl]-1-piperazinecarboxylate

SMILES

CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)NC(=O)CN2CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChIKey=YUMNEEOHTZNHQX-MEMLXQNLSA-N
InChI=1S/C25H38N4O5/c1-25(2,3)34-23(31)27-21-11-9-20(10-12-21)26-22(30)17-28-13-15-29(16-14-28)24(32)33-18-19-7-5-4-6-8-19/h4-8,20-21H,9-18H2,1-3H3,(H,26,30)(H,27,31)/t20-,21-

HIDE SMILES / InChI

Approval Year

Name Type Language
Phenylmethyl 4-[2-[[trans-4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]amino]-2-oxoethyl]-1-piperazinecarboxylate
Systematic Name English
1-Piperazinecarboxylic acid, 4-[2-[[trans-4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]amino]-2-oxoethyl]-, phenylmethyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
B6FNE9W7BK
Created by admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025
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CAS
2765632-54-8
Created by admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025
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