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

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-[[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-[(4-ethoxy-5-methoxy-2-nitrobenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C20H25ClN3O5+ MolecularWeight: 422.8826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2Cl)[NH+](C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+](C)C)OC

InChI

InChI=1S/C20H24ClN3O5/c1-5-29-19-11-16(24(26)27)14(10-18(19)28-4)20(25)22-12-17(23(2)3)13-8-6-7-9-15(13)21/h6-11,17H,5,12H2,1-4H3,(H,22,25)/p+1/t17-/m0/s1