ethyl (4R)-1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl (4R)-1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-1-[2-(4-fluoroanilino)-2-oxo-ethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-1-[2-(4-fluoroanilino)-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-1-[2-(4-fluoroanilino)-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-1-[2-(4-fluoroanilino)-2-keto-ethyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H23FN2O4/c1-3-30-23(29)22-15(2)26(14-20(27)25-18-11-9-17(24)10-12-18)21(28)13-19(22)16-7-5-4-6-8-16/h4-12,19H,3,13-14H2,1-2H3,(H,25,27)/t19-/m1/s1