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

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23NO3
Molecular Weight 325.4015
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl N-[(1R)-2-[1,1′-biphenyl]-4-yl-1-formylethyl]carbamate

SMILES

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

InChI

InChIKey=OWIZSBUSCSIZSA-GOSISDBHSA-N
InChI=1S/C20H23NO3/c1-20(2,3)24-19(23)21-18(14-22)13-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,14,18H,13H2,1-3H3,(H,21,23)/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl N-[(1R)-2-[1,1′-biphenyl]-4-yl-1-formylethyl]carbamate
Systematic Name English
Carbamic acid, (2-[1,1′-biphenyl]-4-yl-1-formylethyl)-, 1,1-dimethylethyl ester, (R)-
Systematic Name English
[(1R)-2-(Biphenyl-4-yl)-1-formylethyl]carbamic acid tert-butyl ester
Systematic Name English
Carbamic acid, N-[(1R)-2-[1,1′-biphenyl]-4-yl-1-formylethyl]-, 1,1-dimethylethyl ester
Systematic Name English
tert-Butyl (R)-(1-([1,1'-biphenyl]-4-yl)-3-oxopropan-2-yl)carbamate
Systematic Name English
Code System Code Type Description
PUBCHEM
10314238
Created by admin on Sat Dec 16 19:52:25 GMT 2023 , Edited by admin on Sat Dec 16 19:52:25 GMT 2023
PRIMARY
CAS
149709-58-0
Created by admin on Sat Dec 16 19:52:25 GMT 2023 , Edited by admin on Sat Dec 16 19:52:25 GMT 2023
PRIMARY
FDA UNII
46ZSJ34Z8Y
Created by admin on Sat Dec 16 19:52:25 GMT 2023 , Edited by admin on Sat Dec 16 19:52:25 GMT 2023
PRIMARY