[(2R)-3-[(4-methoxy-3-nitro-phenyl)carbonylamino]-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-[(4-methoxy-3-nitro-phenyl)carbonylamino]-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-[(4-methoxy-3-nitro-benzoyl)amino]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-2-methylpropyl]-dimethylammonium IUPAC Name: [(2R)-3-[(4-methoxy-3-nitrobenzoyl)amino]-2-methylpropyl]-dimethylazanium Traditional Name: [(2R)-3-[(4-methoxy-3-nitro-benzoyl)amino]-2-methyl-propyl]-dimethyl-ammonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-10(9-16(2)3)8-15-14(18)11-5-6-13(21-4)12(7-11)17(19)20/h5-7,10H,8-9H2,1-4H3,(H,15,18)/p+1/t10-/m1/s1