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

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

Systemtic Name:ethyl 6-methyl-1-[[3-(3-methylbutylcarbamoyl)phenyl]methyl]-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-[[3-(isopentylcarbamoyl)phenyl]methyl]-6-methyl-4-(o-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-1-[[3-[(3-methylbutylamino)-oxomethyl]phenyl]methyl]-4-(2-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-1-[[3-(3-methylbutylcarbamoyl)phenyl]methyl]-4-(2-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-[3-(isoamylcarbamoyl)benzyl]-2-keto-6-methyl-4-(o-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=C2C)CC3=CC=CC(=C3)C(=O)NCCC(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2C)CC3=CC=CC(=C3)C(=O)NCCC(C)C)C


InChI

InChI=1S/C29H36N2O4/c1-6-35-29(34)27-21(5)31(26(32)17-25(27)24-13-8-7-10-20(24)4)18-22-11-9-12-23(16-22)28(33)30-15-14-19(2)3/h7-13,16,19,25H,6,14-15,17-18H2,1-5H3,(H,30,33)


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