(phenylmethyl) N-[(2E,4R,6E)-8-oxidanylidenenona-2,6-dien-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2E,4R,6E)-8-oxidanylidenenona-2,6-dien-4-yl]carbamate Openeye Name: benzyl N-[(E,1R)-5-oxo-1-[(E)-prop-1-enyl]hex-3-enyl]carbamate CAS Name: N-[(2E,4R,6E)-8-oxonona-2,6-dien-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2E,4R,6E)-8-oxonona-2,6-dien-4-yl]carbamate Traditional Name: N-[(E,1R)-5-keto-1-[(E)-prop-1-enyl]hex-3-enyl]carbamic acid benzyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-8-16(12-7-9-14(2)19)18-17(20)21-13-15-10-5-4-6-11-15/h3-11,16H,12-13H2,1-2H3,(H,18,20)/b8-3+,9-7+/t16-/m0/s1