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

Systemtic Name: ethyl 1-[[5-(cyclohexylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(cyclohexylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[(cyclohexylamino)-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(cyclohexylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-(cyclohexylcarbamoyl)-2-furyl]methyl]-2-keto-6-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)NC5CCCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)NC5CCCCC5)C

InChI

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