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

Systemtic Name: ethyl 1-[[3-(3,3-diphenylpropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(3,3-diphenylpropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[(3,3-diphenylpropylamino)-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(3,3-diphenylpropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(3,3-diphenylpropylcarbamoyl)benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C38H38N2O4 MolecularWeight: 586.71932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)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=CC(=C3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C38H38N2O4/c1-3-44-38(43)36-27(2)40(35(41)25-34(36)31-19-11-6-12-20-31)26-28-14-13-21-32(24-28)37(42)39-23-22-33(29-15-7-4-8-16-29)30-17-9-5-10-18-30/h4-21,24,33-34H,3,22-23,25-26H2,1-2H3,(H,39,42)