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

Systemtic Name: [(2S)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-methoxy-3-nitro-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-methoxy-3-nitrobenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-methoxy-3-nitro-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-20(2)12-15(13-7-5-4-6-8-13)19-18(22)14-9-10-17(25-3)16(11-14)21(23)24/h4-11,15H,12H2,1-3H3,(H,19,22)/p+1/t15-/m1/s1