dimethyl-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxycarbonyl-phenethyloxycarbonyl-azanium

Systemtic Name: dimethyl-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxycarbonyl-phenethyloxycarbonyl-azanium Openeye Name: (1-benzyl-2-hydroxy-2-oxo-ethoxy)carbonyl-dimethyl-phenethyloxycarbonyl-ammonium CAS Name: [(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxy-oxomethyl]-dimethyl-[oxo(phenethyloxy)methyl]ammonium IUPAC Name: (1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxycarbonyl-dimethyl-phenethyloxycarbonylazanium Traditional Name: (1-benzyl-2-hydroxy-2-keto-ethoxy)carbonyl-dimethyl-phenethyloxycarbonyl-ammonium Formula: C21H24NO6+ MolecularWeight: 386.41836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(=O)OCCC1=CC=CC=C1)C(=O)OC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C[N+](C)(C(=O)OCCC1=CC=CC=C1)C(=O)OC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C21H23NO6/c1-22(2,20(25)27-14-13-16-9-5-3-6-10-16)21(26)28-18(19(23)24)15-17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3/p+1