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

Systemtic Name: ethyl 1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-1-[2-(3-methoxypropylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(3-methoxypropylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-methoxypropylamino)-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-(3-methoxypropylamino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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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)NCCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O6/c1-4-35-28(33)27-20(2)30(18-25(31)29-15-8-16-34-3)26(32)17-24(27)22-11-13-23(14-12-22)36-19-21-9-6-5-7-10-21/h5-7,9-14,24H,4,8,15-19H2,1-3H3,(H,29,31)