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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO4
Molecular Weight 293.3581
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] acetate, [(2R)-

SMILES

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

InChI

InChIKey=ICTHCNRDSVFMDL-CQSZACIVSA-N
InChI=1S/C16H23NO4/c1-12(18)20-11-14(10-13-8-6-5-7-9-13)17-15(19)21-16(2,3)4/h5-9,14H,10-11H2,1-4H3,(H,17,19)/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl N-[(1R)-1-[(acetyloxy)methyl]-2-phenylethyl]carbamate
Preferred Name English
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] acetate, [(2R)-
Systematic Name English
Carbamic acid, N-[(1R)-1-[(acetyloxy)methyl]-2-phenylethyl]-, 1,1-dimethylethyl ester
Systematic Name English
[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] acetate
Systematic Name English
Code System Code Type Description
CAS
219717-95-0
Created by admin on Wed Apr 02 19:21:30 GMT 2025 , Edited by admin on Wed Apr 02 19:21:30 GMT 2025
PRIMARY
PUBCHEM
14110495
Created by admin on Wed Apr 02 19:21:30 GMT 2025 , Edited by admin on Wed Apr 02 19:21:30 GMT 2025
PRIMARY
FDA UNII
RSD98CSC6Z
Created by admin on Wed Apr 02 19:21:30 GMT 2025 , Edited by admin on Wed Apr 02 19:21:30 GMT 2025
PRIMARY