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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Diphenyl-1,3-propanediol methylcarbamate

SMILES

CNC(=O)OCC(CO)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=NSFWQVLIKNSZQT-UHFFFAOYSA-N
InChI=1S/C17H19NO3/c1-18-16(20)21-13-17(12-19,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,19H,12-13H2,1H3,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C17H19NO3
Molecular Weight 285.3377
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:47:56 GMT 2025
Edited
by admin
on Mon Mar 31 17:47:56 GMT 2025
Record UNII
K46K682M7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Propanediol, 2,2-diphenyl-, mono(methylcarbamate)
Preferred Name English
2,2-Diphenyl-1,3-propanediol methylcarbamate
Systematic Name English
Carbamic acid, methyl-, 3-hydroxy-2,2-diphenylpropyl ester
Systematic Name English
N-Methyl-(2,2-diphenyl-3-hydroxypropyl)carbamate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40948235
Created by admin on Mon Mar 31 17:47:56 GMT 2025 , Edited by admin on Mon Mar 31 17:47:56 GMT 2025
PRIMARY
FDA UNII
K46K682M7N
Created by admin on Mon Mar 31 17:47:56 GMT 2025 , Edited by admin on Mon Mar 31 17:47:56 GMT 2025
PRIMARY
PUBCHEM
117463
Created by admin on Mon Mar 31 17:47:56 GMT 2025 , Edited by admin on Mon Mar 31 17:47:56 GMT 2025
PRIMARY
CAS
25384-56-9
Created by admin on Mon Mar 31 17:47:56 GMT 2025 , Edited by admin on Mon Mar 31 17:47:56 GMT 2025
PRIMARY