[(2S)-1-[(2S)-2-carboxy-4-oxidanylidene-azetidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-[(2S)-2-carboxy-4-oxidanylidene-azetidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-[(2S)-2-carboxy-4-oxo-azetidin-1-yl]-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-[(2S)-2-carboxy-4-oxo-1-azetidinyl]-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-[(2S)-2-carboxy-4-oxoazetidin-1-yl]-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-[(2S)-2-carboxy-4-keto-azetidin-1-yl]-2-keto-1-methyl-ethyl]ammonium chloride Formula: C7H11ClN2O4 MolecularWeight: 222.62624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC1=O)C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C[C@@H](C(=O)N1[C@@H](CC1=O)C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C7H10N2O4.ClH/c1-3(8)6(11)9-4(7(12)13)2-5(9)10;/h3-4H,2,8H2,1H3,(H,12,13);1H/t3-,4-;/m0./s1