U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20N2O4
Molecular Weight 328.3624
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl N-[(2R)-1-carbamoyloxy-3-phenylpropan-2-yl]carbamate

SMILES

NC(=O)OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChIKey=JVCZEXMSWYJTJB-MRXNPFEDSA-N
InChI=1S/C18H20N2O4/c19-17(21)23-13-16(11-14-7-3-1-4-8-14)20-18(22)24-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H2,19,21)(H,20,22)/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzyl N-[(2R)-1-carbamoyloxy-3-phenylpropan-2-yl]carbamate
Preferred Name English
Code System Code Type Description
PUBCHEM
53976248
Created by admin on Wed Apr 02 17:56:09 GMT 2025 , Edited by admin on Wed Apr 02 17:56:09 GMT 2025
PRIMARY
FDA UNII
WV9YJL3RKG
Created by admin on Wed Apr 02 17:56:09 GMT 2025 , Edited by admin on Wed Apr 02 17:56:09 GMT 2025
PRIMARY
CAS
3058580-21-2
Created by admin on Wed Apr 02 17:56:09 GMT 2025 , Edited by admin on Wed Apr 02 17:56:09 GMT 2025
PRIMARY