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

Systemtic Name: (phenylmethyl) (2S)-2-[(2R)-2-methylpent-4-enyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2S)-2-[(2R)-2-methylpent-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: (2S)-2-[(2R)-2-methylpent-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2R)-2-methylpent-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: (2S)-4-keto-2-[(2R)-2-methylpent-4-enyl]-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-3-7-15(2)12-17-13-18(21)10-11-20(17)19(22)23-14-16-8-5-4-6-9-16/h3-6,8-11,15,17H,1,7,12-14H2,2H3/t15-,17+/m1/s1