(phenylmethyl) N-(3-oxidanylidenebut-1-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanylidenebut-1-en-2-yl)carbamate Openeye Name: benzyl N-(1-methylene-2-oxo-propyl)carbamate CAS Name: N-(3-oxobut-1-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-oxobut-1-en-2-yl)carbamate Traditional Name: N-(1-acetylvinyl)carbamic acid benzyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H13NO3/c1-9(10(2)14)13-12(15)16-8-11-6-4-3-5-7-11/h3-7H,1,8H2,2H3,(H,13,15)