[(2S)-2-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-ethoxy-3-nitro-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-ethoxy-3-nitrobenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-ethoxy-3-nitro-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-4-26-18-11-10-15(12-17(18)22(24)25)19(23)20-16(13-21(2)3)14-8-6-5-7-9-14/h5-12,16H,4,13H2,1-3H3,(H,20,23)/p+1/t16-/m1/s1