ethyl 4-(4-fluorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 4-(4-fluorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-fluorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-fluorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-fluorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-fluorophenyl)-2-keto-1-[2-keto-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C27H35FN2O4 MolecularWeight: 470.576203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)F)CC(=O)N3CC4(CC3CC(C4)(C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)F)CC(=O)N3CC4(CC3CC(C4)(C)C)C)C

InChI

InChI=1S/C27H35FN2O4/c1-6-34-25(33)24-17(2)29(22(31)11-21(24)18-7-9-19(28)10-8-18)14-23(32)30-16-27(5)13-20(30)12-26(3,4)15-27/h7-10,20-21H,6,11-16H2,1-5H3