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

Systemtic Name: ethyl 6-methyl-1-[[3-(3-methylbutan-2-ylcarbamoyl)phenyl]methyl]-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(1,2-dimethylpropylcarbamoyl)phenyl]methyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[[3-[(3-methylbutan-2-ylamino)-oxomethyl]phenyl]methyl]-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[[3-(3-methylbutan-2-ylcarbamoyl)phenyl]methyl]-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(1,2-dimethylpropylcarbamoyl)benzyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4/c1-7-35-29(34)27-21(6)31(26(32)16-25(27)23-12-8-10-19(4)14-23)17-22-11-9-13-24(15-22)28(33)30-20(5)18(2)3/h8-15,18,20,25H,7,16-17H2,1-6H3,(H,30,33)