ethyl 1-[(2R)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2R)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(1R)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]piperidine-4-carboxylate CAS Name: 1-[(2R)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2R)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]piperidine-4-carboxylate Traditional Name: 1-[(1R)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]isonipecotic acid ethyl ester Formula: C19H27FN2O3 MolecularWeight: 350.427683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(C(C)C)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCOC(=O)C1CCN(CC1)[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H27FN2O3/c1-4-25-19(24)14-9-11-22(12-10-14)17(13(2)3)18(23)21-16-7-5-15(20)6-8-16/h5-8,13-14,17H,4,9-12H2,1-3H3,(H,21,23)/t17-/m1/s1