3-[(2S,3R)-2-carboxy-4-oxidanylidene-azetidin-3-yl]propylazanium ethanoate

Systemtic Name: 3-[(2S,3R)-2-carboxy-4-oxidanylidene-azetidin-3-yl]propylazanium ethanoate Openeye Name: 3-[(2S,3R)-2-carboxy-4-oxo-azetidin-3-yl]propylammonium acetate CAS Name: 3-[(2S,3R)-2-carboxy-4-oxo-3-azetidinyl]propylammonium acetate IUPAC Name: 3-[(2S,3R)-2-carboxy-4-oxoazetidin-3-yl]propylazanium acetate Traditional Name: 3-[(2S,3R)-2-carboxy-4-keto-azetidin-3-yl]propylammonium acetate Formula: C9H16N2O5 MolecularWeight: 232.23374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C(CC1C(NC1=O)C(=O)O)C[NH3+]

Isomeric SMILES

CC(=O)[O-].C(C[C@@H]1[C@H](NC1=O)C(=O)O)C[NH3+]

InChI

InChI=1S/C7H12N2O3.C2H4O2/c8-3-1-2-4-5(7(11)12)9-6(4)10;1-2(3)4/h4-5H,1-3,8H2,(H,9,10)(H,11,12);1H3,(H,3,4)/t4-,5+;/m1./s1