dimethyl-[(1R)-1-phenyl-2-[(3,4,5-trimethoxy-2-nitro-phenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-phenyl-2-[(3,4,5-trimethoxy-2-nitro-phenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-phenyl-2-[(3,4,5-trimethoxy-2-nitro-benzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-(3,4,5-trimethoxy-2-nitrophenyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-phenyl-2-[(3,4,5-trimethoxy-2-nitrobenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-phenyl-2-[(3,4,5-trimethoxy-2-nitro-benzoyl)amino]ethyl]ammonium Formula: C20H26N3O6+ MolecularWeight: 404.43694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C(=C1[N+](=O)[O-])OC)OC)OC)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=C(C(=C1[N+](=O)[O-])OC)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O6/c1-22(2)15(13-9-7-6-8-10-13)12-21-20(24)14-11-16(27-3)18(28-4)19(29-5)17(14)23(25)26/h6-11,15H,12H2,1-5H3,(H,21,24)/p+1/t15-/m0/s1