(phenylmethyl) N-[(E,1S)-3-oxidanylidene-1-phenyl-hex-4-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,1S)-3-oxidanylidene-1-phenyl-hex-4-enyl]carbamate Openeye Name: benzyl N-[(E,1S)-3-oxo-1-phenyl-hex-4-enyl]carbamate CAS Name: N-[(E,1S)-3-oxo-1-phenylhex-4-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,1S)-3-oxo-1-phenylhex-4-enyl]carbamate Traditional Name: N-[(E,1S)-3-keto-1-phenyl-hex-4-enyl]carbamic acid benzyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)CC(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)C[C@@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-2-9-18(22)14-19(17-12-7-4-8-13-17)21-20(23)24-15-16-10-5-3-6-11-16/h2-13,19H,14-15H2,1H3,(H,21,23)/b9-2+/t19-/m0/s1