(phenylmethyl) N-[(Z,4R)-9-oxidanylidenenon-5-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z,4R)-9-oxidanylidenenon-5-en-4-yl]carbamate Openeye Name: benzyl N-[(Z,1R)-6-oxo-1-propyl-hex-2-enyl]carbamate CAS Name: N-[(Z,4R)-9-oxonon-5-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z,4R)-9-oxonon-5-en-4-yl]carbamate Traditional Name: N-[(Z,1R)-6-keto-1-propyl-hex-2-enyl]carbamic acid benzyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](/C=C\CCC=O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO3/c1-2-9-16(12-7-4-8-13-19)18-17(20)21-14-15-10-5-3-6-11-15/h3,5-7,10-13,16H,2,4,8-9,14H2,1H3,(H,18,20)/b12-7-/t16-/m1/s1