[(1R)-2-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-ethoxy-4-methoxy-2-nitrobenzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C22H30N3O5+ MolecularWeight: 416.4907

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OCC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OCC)[NH+](C)C

InChI

InChI=1S/C22H29N3O5/c1-6-15-8-10-16(11-9-15)19(24(3)4)14-23-22(26)17-12-21(30-7-2)20(29-5)13-18(17)25(27)28/h8-13,19H,6-7,14H2,1-5H3,(H,23,26)/p+1/t19-/m0/s1