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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl (2-Oxopropyl)carbamate

SMILES

CC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChIKey=GVRXLHLFAABVLJ-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c1-9(13)7-12-11(14)15-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H13NO3
Molecular Weight 207.2258
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 Sat Dec 16 15:45:10 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:10 GMT 2023
Record UNII
UAZ6B2TP7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzyl (2-Oxopropyl)carbamate
Systematic Name English
Carbamic acid, N-(2-oxopropyl)-, phenylmethyl ester
Systematic Name English
(Phenylmethyl) N-(2-oxidanylidenepropyl)carbamate
Systematic Name English
Phenylmethyl N-(2-oxopropyl)carbamate
Systematic Name English
Code System Code Type Description
CAS
111491-97-5
Created by admin on Sat Dec 16 15:45:10 GMT 2023 , Edited by admin on Sat Dec 16 15:45:10 GMT 2023
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FDA UNII
UAZ6B2TP7B
Created by admin on Sat Dec 16 15:45:10 GMT 2023 , Edited by admin on Sat Dec 16 15:45:10 GMT 2023
PRIMARY
PUBCHEM
22747857
Created by admin on Sat Dec 16 15:45:10 GMT 2023 , Edited by admin on Sat Dec 16 15:45:10 GMT 2023
PRIMARY