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

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-1-[[5-(phenethylcarbamoyl)furan-2-yl]methyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-1-[[5-(phenethylcarbamoyl)-2-furyl]methyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[[5-[oxo-(phenethylamino)methyl]-2-furanyl]methyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-oxo-1-[[5-(phenethylcarbamoyl)furan-2-yl]methyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-[[5-(phenethylcarbamoyl)-2-furyl]methyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C35H34N2O6 MolecularWeight: 578.65426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)NCCC5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)NCCC5=CC=CC=C5)C

InChI

InChI=1S/C35H34N2O6/c1-3-41-35(40)33-24(2)37(23-29-17-18-31(43-29)34(39)36-20-19-25-11-6-4-7-12-25)32(38)22-30(33)26-13-10-16-28(21-26)42-27-14-8-5-9-15-27/h4-18,21,30H,3,19-20,22-23H2,1-2H3,(H,36,39)