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

Systemtic Name: ethyl 6-methyl-1-[[3-(3-methylbutan-2-ylcarbamoyl)phenyl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(1,2-dimethylpropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[[3-[(3-methylbutan-2-ylamino)-oxomethyl]phenyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[[3-(3-methylbutan-2-ylcarbamoyl)phenyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(1,2-dimethylpropylcarbamoyl)benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H34N2O4/c1-6-34-28(33)26-20(5)30(25(31)16-24(26)22-12-8-7-9-13-22)17-21-11-10-14-23(15-21)27(32)29-19(4)18(2)3/h7-15,18-19,24H,6,16-17H2,1-5H3,(H,29,32)