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

Systemtic Name: ethyl 1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(3-methoxypropylamino)-2-oxo-ethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(3-methoxypropylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-methoxypropylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[2-keto-2-(3-methoxypropylamino)ethyl]-6-methyl-4-(3-phenoxyphenyl)-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(=CC=C2)OC3=CC=CC=C3)CC(=O)NCCCOC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)NCCCOC)C

InChI

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