[(2R)-1-[[(2R)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-[[(2R)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1R)-1-benzyl-2-[[(1R)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-1-[[(2R)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-[[(2R)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]azanium chloride Traditional Name: [(1R)-1-benzyl-2-keto-2-[[(1R)-2-keto-2-methoxy-1-methylol-ethyl]amino]ethyl]ammonium chloride Formula: C13H19ClN2O4 MolecularWeight: 302.75396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C(CC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@@H](CO)NC(=O)[C@@H](CC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C13H18N2O4.ClH/c1-19-13(18)11(8-16)15-12(17)10(14)7-9-5-3-2-4-6-9;/h2-6,10-11,16H,7-8,14H2,1H3,(H,15,17);1H/t10-,11-;/m1./s1