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

Systemtic Name: ethyl 1-[[5-[(diphenylmethyl)carbamoyl]furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(benzhydrylcarbamoyl)-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[[(diphenylmethyl)amino]-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(benzhydrylcarbamoyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-(benzhydrylcarbamoyl)-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C34H32N2O5 MolecularWeight: 548.62828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H32N2O5/c1-3-40-34(39)31-23(2)36(30(37)21-28(31)24-13-7-4-8-14-24)22-27-19-20-29(41-27)33(38)35-32(25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-20,28,32H,3,21-22H2,1-2H3,(H,35,38)