ethyl 1-[(2S)-3-(4-bromophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2S)-3-(4-bromophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2S)-3-(4-bromophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanoyl]piperidine-4-carboxylate CAS Name: 1-[(2S)-3-(4-bromophenyl)-1,3-dioxo-2-(2-oxo-1-pyridinyl)propyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2S)-3-(4-bromophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-3-(4-bromophenyl)-3-keto-2-(2-keto-1-pyridyl)propanoyl]isonipecotic acid ethyl ester Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

InChI

InChI=1S/C22H23BrN2O5/c1-2-30-22(29)16-10-13-24(14-11-16)21(28)19(25-12-4-3-5-18(25)26)20(27)15-6-8-17(23)9-7-15/h3-9,12,16,19H,2,10-11,13-14H2,1H3/t19-/m0/s1