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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=C(C=C3)C)C(=O)OCC)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=C(C=C3)C)C(=O)OCC)C

InChI

InChI=1S/C28H34N2O4/c1-6-19(4)29-27(32)23-14-10-21(11-15-23)17-30-20(5)26(28(33)34-7-2)24(16-25(30)31)22-12-8-18(3)9-13-22/h8-15,19,24H,6-7,16-17H2,1-5H3,(H,29,32)