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

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-6-methyl-2-oxo-1-[2-oxo-2-(1-phenylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[2-oxo-2-(1-phenylethylamino)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-oxo-1-[2-oxo-2-(1-phenylethylamino)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-2-keto-1-[2-keto-2-(1-phenylethylamino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H34N2O5 MolecularWeight: 526.62276

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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)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O5/c1-4-38-32(37)31-23(3)34(20-29(35)33-22(2)25-13-9-6-10-14-25)30(36)19-28(31)26-15-17-27(18-16-26)39-21-24-11-7-5-8-12-24/h5-18,22,28H,4,19-21H2,1-3H3,(H,33,35)