ethyl 1-[[5-(1,2-diphenylethylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[5-(1,2-diphenylethylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(1,2-diphenylethylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[(1,2-diphenylethylamino)-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(1,2-diphenylethylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-(1,2-diphenylethylcarbamoyl)-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C35H34N2O5 MolecularWeight: 562.65486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C35H34N2O5/c1-3-41-35(40)33-24(2)37(32(38)22-29(33)26-15-9-5-10-16-26)23-28-19-20-31(42-28)34(39)36-30(27-17-11-6-12-18-27)21-25-13-7-4-8-14-25/h4-20,29-30H,3,21-23H2,1-2H3,(H,36,39)