(phenylmethyl) (2S)-4-oxidanylidene-2-[(Z)-prop-1-enyl]-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-4-oxidanylidene-2-[(Z)-prop-1-enyl]-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2S)-4-oxo-2-[(Z)-prop-1-enyl]-2,3-dihydropyridine-1-carboxylate CAS Name: (2S)-4-oxo-2-[(Z)-prop-1-enyl]-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-oxo-2-[(Z)-prop-1-enyl]-2,3-dihydropyridine-1-carboxylate Traditional Name: (2S)-4-keto-2-[(Z)-prop-1-enyl]-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C\[C@@H]1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-2-6-14-11-15(18)9-10-17(14)16(19)20-12-13-7-4-3-5-8-13/h2-10,14H,11-12H2,1H3/b6-2-/t14-/m1/s1