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

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

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

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3C)C(=O)OCC)C


Isomeric SMILES

CCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3C)C(=O)OCC)C


InChI

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


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