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

Systemtic Name: ethyl 1-[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-1-[2-(3,3-diphenylpropylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-1-[2-(3,3-diphenylpropylamino)-2-keto-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C39H40N2O5 MolecularWeight: 616.7453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C39H40N2O5/c1-3-45-39(44)38-28(2)41(26-36(42)40-24-23-34(30-15-9-5-10-16-30)31-17-11-6-12-18-31)37(43)25-35(38)32-19-21-33(22-20-32)46-27-29-13-7-4-8-14-29/h4-22,34-35H,3,23-27H2,1-2H3,(H,40,42)