ethyl 6-methyl-4-[(3-nitrophenyl)carbamoyl]-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-4-[(3-nitrophenyl)carbamoyl]-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-benzyl-6-methyl-4-[(3-nitrophenyl)carbamoyl]-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-[(3-nitroanilino)-oxomethyl]-2-oxo-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-6-methyl-4-[(3-nitrophenyl)carbamoyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-2-keto-6-methyl-4-[(3-nitrophenyl)carbamoyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O6/c1-3-32-23(29)21-15(2)25(14-16-8-5-4-6-9-16)20(27)13-19(21)22(28)24-17-10-7-11-18(12-17)26(30)31/h4-12,19H,3,13-14H2,1-2H3,(H,24,28)