[(2S)-1-oxidanylidene-6-(2-phenylethanoyloxyamino)-1-phenylmethoxy-hexan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-oxidanylidene-6-(2-phenylethanoyloxyamino)-1-phenylmethoxy-hexan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyloxycarbonyl-5-[(2-phenylacetyl)oxyamino]pentyl]ammonium chloride CAS Name: [(2S)-1-oxo-6-[(1-oxo-2-phenylethoxy)amino]-1-phenylmethoxyhexan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-oxo-6-[(2-phenylacetyl)oxyamino]-1-phenylmethoxyhexan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbobenzoxy-5-[(2-phenylacetyl)oxyamino]pentyl]ammonium chloride Formula: C21H27ClN2O4 MolecularWeight: 406.90308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ONCCCCC(C(=O)OCC2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)ONCCCC[C@@H](C(=O)OCC2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C21H26N2O4.ClH/c22-19(21(25)26-16-18-11-5-2-6-12-18)13-7-8-14-23-27-20(24)15-17-9-3-1-4-10-17;/h1-6,9-12,19,23H,7-8,13-16,22H2;1H/t19-;/m0./s1