(2R)-2-azaniumyl-2-(3-oxidanylidene-1,2-oxazol-5-yl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3-oxidanylidene-1,2-oxazol-5-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3-oxoisoxazol-5-yl)acetate CAS Name: (2R)-2-ammonio-2-(3-oxo-5-isoxazolyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3-oxo-1,2-oxazol-5-yl)acetate Traditional Name: (2R)-2-ammonio-2-(3-keto-4-isoxazolin-5-yl)acetate Formula: C5H6N2O4 MolecularWeight: 158.11214

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ONC1=O)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=C(ONC1=O)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C5H6N2O4/c6-4(5(9)10)2-1-3(8)7-11-2/h1,4H,6H2,(H,7,8)(H,9,10)/t4-/m1/s1