(2R)-1-(4-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-pyrrolidin-1-yl-propane-1,3-dione

Systemtic Name: (2R)-1-(4-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-pyrrolidin-1-yl-propane-1,3-dione Openeye Name: (2R)-1-(4-bromophenyl)-2-(2-oxo-1-pyridyl)-3-pyrrolidin-1-yl-propane-1,3-dione CAS Name: (2R)-1-(4-bromophenyl)-2-(2-oxo-1-pyridinyl)-3-(1-pyrrolidinyl)propane-1,3-dione IUPAC Name: (2R)-1-(4-bromophenyl)-2-(2-oxopyridin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione Traditional Name: (2R)-1-(4-bromophenyl)-2-(2-keto-1-pyridyl)-3-pyrrolidino-propane-1,3-dione Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

InChI

InChI=1S/C18H17BrN2O3/c19-14-8-6-13(7-9-14)17(23)16(18(24)20-10-3-4-11-20)21-12-2-1-5-15(21)22/h1-2,5-9,12,16H,3-4,10-11H2/t16-/m1/s1