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

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-[[5-(2-pyridin-2-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1-[[5-[2-(2-pyridyl)ethylcarbamoyl]-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[[5-[oxo-[2-(2-pyridinyl)ethylamino]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-(2-pyridin-2-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(3-phenoxyphenyl)-1-[[5-[2-(2-pyridyl)ethylcarbamoyl]-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C34H33N3O6 MolecularWeight: 579.64232

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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=N5)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=N5)C

InChI

InChI=1S/C34H33N3O6/c1-3-41-34(40)32-23(2)37(22-28-15-16-30(43-28)33(39)36-19-17-25-11-7-8-18-35-25)31(38)21-29(32)24-10-9-14-27(20-24)42-26-12-5-4-6-13-26/h4-16,18,20,29H,3,17,19,21-22H2,1-2H3,(H,36,39)