(2R)-2-azaniumyl-3-(4-methyl-3-oxidanylidene-1,2-oxazol-5-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(4-methyl-3-oxidanylidene-1,2-oxazol-5-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-methyl-3-oxo-isoxazol-5-yl)propanoate CAS Name: (2R)-2-ammonio-3-(4-methyl-3-oxo-5-isoxazolyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(4-methyl-3-oxo-1,2-oxazol-5-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(3-keto-4-methyl-4-isoxazolin-5-yl)propionate Formula: C7H10N2O4 MolecularWeight: 186.1653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ONC1=O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=C(ONC1=O)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H10N2O4/c1-3-5(13-9-6(3)10)2-4(8)7(11)12/h4H,2,8H2,1H3,(H,9,10)(H,11,12)/t4-/m1/s1