[(1R)-1-(4-methoxycarbonyl-5-methyl-1,3-oxazol-2-yl)ethyl]azanium chloride

Systemtic Name: [(1R)-1-(4-methoxycarbonyl-5-methyl-1,3-oxazol-2-yl)ethyl]azanium chloride Openeye Name: [(1R)-1-(4-methoxycarbonyl-5-methyl-oxazol-2-yl)ethyl]ammonium chloride CAS Name: [(1R)-1-(4-methoxycarbonyl-5-methyl-2-oxazolyl)ethyl]ammonium chloride IUPAC Name: [(1R)-1-(4-methoxycarbonyl-5-methyl-1,3-oxazol-2-yl)ethyl]azanium chloride Traditional Name: [(1R)-1-(4-carbomethoxy-5-methyl-oxazol-2-yl)ethyl]ammonium chloride Formula: C8H13ClN2O3 MolecularWeight: 220.65342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(C)[NH3+])C(=O)OC.[Cl-]

Isomeric SMILES

CC1=C(N=C(O1)[C@@H](C)[NH3+])C(=O)OC.[Cl-]

InChI

InChI=1S/C8H12N2O3.ClH/c1-4(9)7-10-6(5(2)13-7)8(11)12-3;/h4H,9H2,1-3H3;1H/t4-;/m1./s1