3-[(1S,2R)-2-azanyl-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]-1H-pyridin-2-one hydrochloride

Systemtic Name: 3-[(1S,2R)-2-azanyl-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]-1H-pyridin-2-one hydrochloride Openeye Name: 3-[(1S,2R)-2-amino-1-hydroxy-3-oxo-3-pyrrolidin-1-yl-propyl]-1H-pyridin-2-one hydrochloride CAS Name: 3-[(1S,2R)-2-amino-1-hydroxy-3-oxo-3-(1-pyrrolidinyl)propyl]-1H-pyridin-2-one hydrochloride IUPAC Name: 3-[(1S,2R)-2-amino-1-hydroxy-3-oxo-3-pyrrolidin-1-ylpropyl]-1H-pyridin-2-one hydrochloride Traditional Name: 3-[(1S,2R)-2-amino-1-hydroxy-3-keto-3-pyrrolidino-propyl]-2-pyridone hydrochloride Formula: C12H18ClN3O3 MolecularWeight: 287.74262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C2=CC=CNC2=O)O)N.Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]([C@H](C2=CC=CNC2=O)O)N.Cl

InChI

InChI=1S/C12H17N3O3.ClH/c13-9(12(18)15-6-1-2-7-15)10(16)8-4-3-5-14-11(8)17;/h3-5,9-10,16H,1-2,6-7,13H2,(H,14,17);1H/t9-,10+;/m1./s1