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

Systemtic Name: [(1S)-1-(4-methoxycarbonyl-5-methyl-1,3-oxazol-2-yl)-2-methyl-propyl]azanium chloride Openeye Name: [(1S)-1-(4-methoxycarbonyl-5-methyl-oxazol-2-yl)-2-methyl-propyl]ammonium chloride CAS Name: [(1S)-1-(4-methoxycarbonyl-5-methyl-2-oxazolyl)-2-methylpropyl]ammonium chloride IUPAC Name: [(1S)-1-(4-methoxycarbonyl-5-methyl-1,3-oxazol-2-yl)-2-methylpropyl]azanium chloride Traditional Name: [(1S)-1-(4-carbomethoxy-5-methyl-oxazol-2-yl)-2-methyl-propyl]ammonium chloride Formula: C10H17ClN2O3 MolecularWeight: 248.70658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3.ClH/c1-5(2)7(11)9-12-8(6(3)15-9)10(13)14-4;/h5,7H,11H2,1-4H3;1H/t7-;/m0./s1