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

Systemtic Name: ethyl 1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-1-[2-(2-methoxyethylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(2-methoxyethylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2-methoxyethylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-2-keto-1-[2-keto-2-(2-methoxyethylamino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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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)NCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O6/c1-4-34-27(32)26-19(2)29(17-24(30)28-14-15-33-3)25(31)16-23(26)21-10-12-22(13-11-21)35-18-20-8-6-5-7-9-20/h5-13,23H,4,14-18H2,1-3H3,(H,28,30)