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

Systemtic Name: ethyl 1-[[5-(cyclohexylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(cyclohexylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[(cyclohexylamino)-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(cyclohexylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-(cyclohexylcarbamoyl)-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NC4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C27H32N2O5/c1-3-33-27(32)25-18(2)29(24(30)16-22(25)19-10-6-4-7-11-19)17-21-14-15-23(34-21)26(31)28-20-12-8-5-9-13-20/h4,6-7,10-11,14-15,20,22H,3,5,8-9,12-13,16-17H2,1-2H3,(H,28,31)