[(1R)-1-(furan-2-yl)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(4-methoxy-3-nitro-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-methoxy-3-nitrobenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-methoxy-3-nitro-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C16H20N3O5+ MolecularWeight: 334.3471

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])C2=CC=CO2

InChI

InChI=1S/C16H19N3O5/c1-18(2)13(15-5-4-8-24-15)10-17-16(20)11-6-7-14(23-3)12(9-11)19(21)22/h4-9,13H,10H2,1-3H3,(H,17,20)/p+1/t13-/m1/s1