prop-2-enyl 6-methyl-2-oxidanylidene-4-phenyl-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: prop-2-enyl 6-methyl-2-oxidanylidene-4-phenyl-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-benzyl-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-4-phenyl-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C23H23NO3/c1-3-14-27-23(26)22-17(2)24(16-18-10-6-4-7-11-18)21(25)15-20(22)19-12-8-5-9-13-19/h3-13,20H,1,14-16H2,2H3