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

Systemtic Name: ethyl 1-[[5-(3,3-diphenylpropylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(3,3-diphenylpropylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[(3,3-diphenylpropylamino)-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(3,3-diphenylpropylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-(3,3-diphenylpropylcarbamoyl)-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C36H36N2O5 MolecularWeight: 576.68144

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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)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C36H36N2O5/c1-3-42-36(41)34-25(2)38(33(39)23-31(34)28-17-11-6-12-18-28)24-29-19-20-32(43-29)35(40)37-22-21-30(26-13-7-4-8-14-26)27-15-9-5-10-16-27/h4-20,30-31H,3,21-24H2,1-2H3,(H,37,40)