(phenylmethyl) N-[(1S)-3-oxidanylidene-1-phenyl-pent-4-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-3-oxidanylidene-1-phenyl-pent-4-enyl]carbamate Openeye Name: benzyl N-[(1S)-3-oxo-1-phenyl-pent-4-enyl]carbamate CAS Name: N-[(1S)-3-oxo-1-phenylpent-4-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-3-oxo-1-phenylpent-4-enyl]carbamate Traditional Name: N-[(1S)-3-keto-1-phenyl-pent-4-enyl]carbamic acid benzyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-2-17(21)13-18(16-11-7-4-8-12-16)20-19(22)23-14-15-9-5-3-6-10-15/h2-12,18H,1,13-14H2,(H,20,22)/t18-/m0/s1