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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-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-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C12H16N2O5/c1-7-5-10(14-19-7)17-6-11(15)18-8(2)12(16)13-9-3-4-9/h5,8-9H,3-4,6H2,1-2H3,(H,13,16)/t8-/m1/s1