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

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-[[5-(1-phenylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1-[[5-(1-phenylethylcarbamoyl)-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[[5-[oxo-(1-phenylethylamino)methyl]-2-furanyl]methyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1-[[5-(1-phenylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(3-phenoxyphenyl)-1-[[5-(1-phenylethylcarbamoyl)-2-furyl]methyl]-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)NC(C)C5=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)NC(C)C5=CC=CC=C5)C

InChI

InChI=1S/C35H34N2O6/c1-4-41-35(40)33-24(3)37(22-29-18-19-31(43-29)34(39)36-23(2)25-12-7-5-8-13-25)32(38)21-30(33)26-14-11-17-28(20-26)42-27-15-9-6-10-16-27/h5-20,23,30H,4,21-22H2,1-3H3,(H,36,39)