(4S)-3-methyl-2-[(2-methylpropan-2-yl)oxy]-4-propan-2-yl-4H-1,3-oxazol-3-ium-5-one chloride

Systemtic Name: (4S)-3-methyl-2-[(2-methylpropan-2-yl)oxy]-4-propan-2-yl-4H-1,3-oxazol-3-ium-5-one chloride Openeye Name: (4S)-2-tert-butoxy-4-isopropyl-3-methyl-4H-oxazol-3-ium-5-one chloride CAS Name: (4S)-3-methyl-2-[(2-methylpropan-2-yl)oxy]-4-propan-2-yl-4H-oxazol-3-ium-5-one chloride IUPAC Name: (4S)-3-methyl-2-[(2-methylpropan-2-yl)oxy]-4-propan-2-yl-4H-1,3-oxazol-3-ium-5-one chloride Traditional Name: (4S)-2-tert-butoxy-4-isopropyl-3-methyl-2-oxazolin-3-ium-5-one chloride Formula: C11H20ClNO3 MolecularWeight: 249.7344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)OC(=[N+]1C)OC(C)(C)C.[Cl-]

Isomeric SMILES

CC(C)[C@H]1C(=O)OC(=[N+]1C)OC(C)(C)C.[Cl-]

InChI

InChI=1S/C11H20NO3.ClH/c1-7(2)8-9(13)14-10(12(8)6)15-11(3,4)5;/h7-8H,1-6H3;1H/q+1;/p-1/t8-;/m0./s1