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

Systemtic Name: [(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyl-2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]azanium chloride Traditional Name: [(1S)-1-benzyl-2-keto-2-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]amino]ethyl]ammonium chloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3.ClH/c1-9(13(17)18-2)15-12(16)11(14)8-10-6-4-3-5-7-10;/h3-7,9,11H,8,14H2,1-2H3,(H,15,16);1H/t9-,11-;/m0./s1