dimethyl-[(2S)-2-[(4-nitrophenyl)carbonylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2S)-2-[(4-nitrophenyl)carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2S)-2-[(4-nitrobenzoyl)amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[(4-nitrophenyl)-oxomethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-[(4-nitrobenzoyl)amino]-2-phenylethyl]azanium Traditional Name: dimethyl-[(2S)-2-[(4-nitrobenzoyl)amino]-2-phenyl-ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-19(2)12-16(13-6-4-3-5-7-13)18-17(21)14-8-10-15(11-9-14)20(22)23/h3-11,16H,12H2,1-2H3,(H,18,21)/p+1/t16-/m1/s1