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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23N3O3
Molecular Weight 341.4042
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropyl carbamate

SMILES

N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](COC(N)=O)CC2=CC=CC=C2

InChI

InChIKey=BMIIGOOPWZOMPN-IAGOWNOFSA-N
InChI=1S/C19H23N3O3/c20-17(12-15-9-5-2-6-10-15)18(23)22-16(13-25-19(21)24)11-14-7-3-1-4-8-14/h1-10,16-17H,11-13,20H2,(H2,21,24)(H,22,23)/t16-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropyl carbamate
Preferred Name English
Code System Code Type Description
FDA UNII
XEV9SCZ7D2
Created by admin on Wed Apr 02 18:18:45 GMT 2025 , Edited by admin on Wed Apr 02 18:18:45 GMT 2025
PRIMARY
PUBCHEM
164775559
Created by admin on Wed Apr 02 18:18:45 GMT 2025 , Edited by admin on Wed Apr 02 18:18:45 GMT 2025
PRIMARY