(phenylmethyl) N-[(E)-pent-1-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-pent-1-enyl]carbamate Openeye Name: benzyl N-[(E)-pent-1-enyl]carbamate CAS Name: N-[(E)-pent-1-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-pent-1-enyl]carbamate Traditional Name: N-[(E)-pent-1-enyl]carbamic acid benzyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-2-3-7-10-14-13(15)16-11-12-8-5-4-6-9-12/h4-10H,2-3,11H2,1H3,(H,14,15)/b10-7+