[(2S)-1-methoxy-1-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]azanium chloride Openeye Name: [(1S)-2-methoxy-2-oxo-1-[(2-oxopyrrolidin-1-yl)methyl]ethyl]ammonium chloride CAS Name: [(2S)-1-methoxy-1-oxo-3-(2-oxo-1-pyrrolidinyl)propan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-methoxy-1-oxo-3-(2-oxopyrrolidin-1-yl)propan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-1-[(2-ketopyrrolidino)methyl]-2-methoxy-ethyl]ammonium chloride Formula: C8H15ClN2O3 MolecularWeight: 222.6693

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN1CCCC1=O)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@H](CN1CCCC1=O)[NH3+].[Cl-]

InChI

InChI=1S/C8H14N2O3.ClH/c1-13-8(12)6(9)5-10-4-2-3-7(10)11;/h6H,2-5,9H2,1H3;1H/t6-;/m0./s1