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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 tert-butyl N-[(5S)-5-amino-6-oxo-6-[[(2S)-1-phenylpropan-2-yl]amino]hexyl]carbamate

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
tert-butyl N-[(5S)-5-amino-6-oxo-6-[[(2S)-1-phenylpropan-2-yl]amino]hexyl]carbamate
Preferred Name English
Code System Code Type Description
PUBCHEM
57871424
Created by admin on Wed Apr 02 19:16:26 GMT 2025 , Edited by admin on Wed Apr 02 19:16:26 GMT 2025
PRIMARY
FDA UNII
5VXR56EGB4
Created by admin on Wed Apr 02 19:16:26 GMT 2025 , Edited by admin on Wed Apr 02 19:16:26 GMT 2025
PRIMARY