(3R)-1-(4-bromophenyl)-5-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-5-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-N-(3-hydroxy-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-N-(3-hydroxy-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-N-(3-hydroxypyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-N-(3-hydroxy-2-pyridyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H14BrN3O3/c17-11-3-5-12(6-4-11)20-9-10(8-14(20)22)16(23)19-15-13(21)2-1-7-18-15/h1-7,10,21H,8-9H2,(H,18,19,23)/t10-/m1/s1