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

Systemtic Name: ethyl 6-methyl-1-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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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)NC(C)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5/c1-6-34-28(33)27-20(5)30(17-25(31)29-19(4)18(2)3)26(32)16-24(27)21-11-10-14-23(15-21)35-22-12-8-7-9-13-22/h7-15,18-19,24H,6,16-17H2,1-5H3,(H,29,31)