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

Systemtic Name: ethyl 1-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(benzhydrylamino)-2-oxo-ethyl]-4-(4-benzyloxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-[(diphenylmethyl)amino]-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(benzhydrylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(benzhydrylamino)-2-keto-ethyl]-4-(4-benzoxyphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C37H36N2O5 MolecularWeight: 588.69214

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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(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)NC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C37H36N2O5/c1-3-43-37(42)35-26(2)39(24-33(40)38-36(29-15-9-5-10-16-29)30-17-11-6-12-18-30)34(41)23-32(35)28-19-21-31(22-20-28)44-25-27-13-7-4-8-14-27/h4-22,32,36H,3,23-25H2,1-2H3,(H,38,40)