2-[3-azanyl-1-(1,2-oxazol-5-yl)propoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-azanyl-1-(1,2-oxazol-5-yl)propoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-amino-1-isoxazol-5-yl-propoxy)-2-oxo-acetic acid CAS Name: 2-[3-amino-1-(5-isoxazolyl)propoxy]-2-oxoacetic acid IUPAC Name: 2-[3-amino-1-(1,2-oxazol-5-yl)propoxy]-2-oxoacetic acid Traditional Name: 2-(3-amino-1-isoxazol-5-yl-propoxy)-2-keto-acetic acid Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1)C(CCN)OC(=O)C(=O)O

Isomeric SMILES

C1=C(ON=C1)C(CCN)OC(=O)C(=O)O

InChI

InChI=1S/C8H10N2O5/c9-3-1-5(6-2-4-10-15-6)14-8(13)7(11)12/h2,4-5H,1,3,9H2,(H,11,12)