(phenylmethyl) N-(1-oxidanylidenenon-8-en-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanylidenenon-8-en-3-yl)carbamate Openeye Name: benzyl N-[1-(2-oxoethyl)hept-6-enyl]carbamate CAS Name: N-(1-oxonon-8-en-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-oxonon-8-en-3-yl)carbamate Traditional Name: N-[1-(2-ketoethyl)hept-6-enyl]carbamic acid benzyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-2-3-4-8-11-16(12-13-19)18-17(20)21-14-15-9-6-5-7-10-15/h2,5-7,9-10,13,16H,1,3-4,8,11-12,14H2,(H,18,20)