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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-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-keto-1-methyl-2-ureido-ethyl] ester Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O6/c1-5-3-7(13-19-5)17-4-8(14)18-6(2)9(15)12-10(11)16/h3,6H,4H2,1-2H3,(H3,11,12,15,16)/t6-/m1/s1