[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate Traditional Name: 2-(5-methylisoxazol-3-yl)oxyacetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C9H12N2O5 MolecularWeight: 228.20198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C9H12N2O5/c1-5-3-7(11-16-5)14-4-8(12)15-6(2)9(10)13/h3,6H,4H2,1-2H3,(H2,10,13)/t6-/m1/s1