ethyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(isopropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[3-[oxo-(propan-2-ylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(isopropylcarbamoyl)benzyl]-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)NC(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)NC(C)C)C

InChI

InChI=1S/C27H32N2O4/c1-6-33-27(32)25-19(5)29(24(30)15-23(25)21-12-10-18(4)11-13-21)16-20-8-7-9-22(14-20)26(31)28-17(2)3/h7-14,17,23H,6,15-16H2,1-5H3,(H,28,31)