[(2R)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-[(3,5-dimethylisoxazol-4-yl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-(3,5-dimethyl-4-isoxazolyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-[(3,5-dimethylisoxazol-4-yl)methyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C9H15N2O3+ MolecularWeight: 199.227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(C(=O)OC)[NH3+]

Isomeric SMILES

CC1=C(C(=NO1)C)C[C@H](C(=O)OC)[NH3+]

InChI

InChI=1S/C9H14N2O3/c1-5-7(6(2)14-11-5)4-8(10)9(12)13-3/h8H,4,10H2,1-3H3/p+1/t8-/m1/s1