[(2S)-4-oxidanylidene-4-[(2R)-4-oxidanylidene-4-phenylmethoxy-butan-2-yl]oxy-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-4-oxidanylidene-4-[(2R)-4-oxidanylidene-4-phenylmethoxy-butan-2-yl]oxy-butan-2-yl]azanium chloride Openeye Name: [(1S)-3-[(1R)-3-benzyloxy-1-methyl-3-oxo-propoxy]-1-methyl-3-oxo-propyl]ammonium chloride CAS Name: [(2S)-4-oxo-4-[(2R)-4-oxo-4-phenylmethoxybutan-2-yl]oxybutan-2-yl]ammonium chloride IUPAC Name: [(2S)-4-oxo-4-[(2R)-4-oxo-4-phenylmethoxybutan-2-yl]oxybutan-2-yl]azanium chloride Traditional Name: [(1S)-3-[(1R)-3-benzoxy-3-keto-1-methyl-propoxy]-3-keto-1-methyl-propyl]ammonium chloride Formula: C15H22ClNO4 MolecularWeight: 315.79248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)CC(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

C[C@@H](CC(=O)O[C@H](C)CC(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C15H21NO4.ClH/c1-11(16)8-15(18)20-12(2)9-14(17)19-10-13-6-4-3-5-7-13;/h3-7,11-12H,8-10,16H2,1-2H3;1H/t11-,12+;/m0./s1