[(2R)-1-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-2-[[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-2-keto-2-[[(1R)-2-keto-2-methoxy-1-methyl-ethyl]amino]-1-methyl-ethyl]ammonium chloride Formula: C7H15ClN2O3 MolecularWeight: 210.6586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3.ClH/c1-4(8)6(10)9-5(2)7(11)12-3;/h4-5H,8H2,1-3H3,(H,9,10);1H/t4-,5-;/m1./s1