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

Systemtic Name: ethyl 1-[[5-(2-methoxyethylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(2-methoxyethylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[(2-methoxyethylamino)-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(2-methoxyethylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[[5-(2-methoxyethylcarbamoyl)-2-furyl]methyl]-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H32N2O7 MolecularWeight: 532.58428

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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)NCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O7/c1-4-37-30(35)28-20(2)32(19-24-13-14-26(39-24)29(34)31-15-16-36-3)27(33)18-25(28)21-9-8-12-23(17-21)38-22-10-6-5-7-11-22/h5-14,17,25H,4,15-16,18-19H2,1-3H3,(H,31,34)