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

Systemtic Name: ethyl 6-methyl-1-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(isobutylamino)-2-oxo-ethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[2-(2-methylpropylamino)-2-oxoethyl]-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[2-(2-methylpropylamino)-2-oxoethyl]-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(isobutylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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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)NCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-5-33-27(32)26-19(4)29(17-24(30)28-16-18(2)3)25(31)15-23(26)20-10-9-13-22(14-20)34-21-11-7-6-8-12-21/h6-14,18,23H,5,15-17H2,1-4H3,(H,28,30)