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

Systemtic Name: ethyl 1-[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-1-[2-(1,2-diphenylethylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(1,2-diphenylethylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1,2-diphenylethylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-1-[2-(1,2-diphenylethylamino)-2-keto-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C38H38N2O5 MolecularWeight: 602.71872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NC(CC4=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)NC(CC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C38H38N2O5/c1-3-44-38(43)37-27(2)40(25-35(41)39-34(31-17-11-6-12-18-31)23-28-13-7-4-8-14-28)36(42)24-33(37)30-19-21-32(22-20-30)45-26-29-15-9-5-10-16-29/h4-22,33-34H,3,23-26H2,1-2H3,(H,39,41)