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

Systemtic Name: ethyl 6-methyl-1-[[5-(4-methylpiperidin-1-yl)carbonylfuran-2-yl]methyl]-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-1-[[5-(4-methylpiperidine-1-carbonyl)-2-furyl]methyl]-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[[5-[(4-methyl-1-piperidinyl)-oxomethyl]-2-furanyl]methyl]-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[[5-(4-methylpiperidine-1-carbonyl)furan-2-yl]methyl]-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-[[5-(4-methylpiperidine-1-carbonyl)-2-furyl]methyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C33H36N2O6 MolecularWeight: 556.64874

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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)N5CCC(CC5)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)N5CCC(CC5)C)C

InChI

InChI=1S/C33H36N2O6/c1-4-39-33(38)31-23(3)35(21-27-13-14-29(41-27)32(37)34-17-15-22(2)16-18-34)30(36)20-28(31)24-9-8-12-26(19-24)40-25-10-6-5-7-11-25/h5-14,19,22,28H,4,15-18,20-21H2,1-3H3