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

Systemtic Name: ethyl 1-[[5-(furan-2-ylmethylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(2-furylmethylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[(2-furanylmethylamino)-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(furan-2-ylmethylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-(2-furfurylcarbamoyl)-2-furyl]methyl]-2-keto-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H30N2O7 MolecularWeight: 554.5898

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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)NCC5=CC=CO5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)NCC5=CC=CO5)C

InChI

InChI=1S/C32H30N2O7/c1-3-38-32(37)30-21(2)34(20-26-14-15-28(41-26)31(36)33-19-25-13-8-16-39-25)29(35)18-27(30)22-9-7-12-24(17-22)40-23-10-5-4-6-11-23/h4-17,27H,3,18-20H2,1-2H3,(H,33,36)