(phenylmethyl) (2R)-4-methyl-6-oxidanylidene-2-pent-4-enyl-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-4-methyl-6-oxidanylidene-2-pent-4-enyl-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2R)-4-methyl-6-oxo-2-pent-4-enyl-2,3-dihydropyridine-1-carboxylate CAS Name: (2R)-4-methyl-6-oxo-2-pent-4-enyl-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-4-methyl-6-oxo-2-pent-4-enyl-2,3-dihydropyridine-1-carboxylate Traditional Name: (2R)-6-keto-4-methyl-2-pent-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:

CC1=CC(=O)N(C(C1)CCCC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N([C@@H](C1)CCCC=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-3-4-6-11-17-12-15(2)13-18(21)20(17)19(22)23-14-16-9-7-5-8-10-16/h3,5,7-10,13,17H,1,4,6,11-12,14H2,2H3/t17-/m1/s1