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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H33N3O3
Molecular Weight 363.4943
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Carbamic acid, [(1S)-5-amino-1-[[[(1S)-1-methyl-2-phenylethyl]amino]carbonyl]pentyl]-, 1,1-dimethylethyl ester

SMILES

C[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCCN)NC(=O)OC(C)(C)C

InChI

InChIKey=XMMSFZGPDBUFKD-RDJZCZTQSA-N
InChI=1S/C20H33N3O3/c1-15(14-16-10-6-5-7-11-16)22-18(24)17(12-8-9-13-21)23-19(25)26-20(2,3)4/h5-7,10-11,15,17H,8-9,12-14,21H2,1-4H3,(H,22,24)(H,23,25)/t15-,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Carbamic acid, [(1S)-5-amino-1-[[[(1S)-1-methyl-2-phenylethyl]amino]carbonyl]pentyl]-, 1,1-dimethylethyl ester
Preferred Name English
Code System Code Type Description
PUBCHEM
57871426
Created by admin on Wed Apr 02 19:59:57 GMT 2025 , Edited by admin on Wed Apr 02 19:59:57 GMT 2025
PRIMARY
FDA UNII
J5YK8ZW4ZC
Created by admin on Wed Apr 02 19:59:57 GMT 2025 , Edited by admin on Wed Apr 02 19:59:57 GMT 2025
PRIMARY
CAS
849605-16-9
Created by admin on Wed Apr 02 19:59:57 GMT 2025 , Edited by admin on Wed Apr 02 19:59:57 GMT 2025
PRIMARY