dimethyl-[(2R)-2-[(2-nitrophenyl)carbamoylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2R)-2-[(2-nitrophenyl)carbamoylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2R)-2-[(2-nitrophenyl)carbamoylamino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2R)-2-[[(2-nitroanilino)-oxomethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2R)-2-[(2-nitrophenyl)carbamoylamino]-2-phenylethyl]azanium Traditional Name: dimethyl-[(2R)-2-[(2-nitrophenyl)carbamoylamino]-2-phenyl-ethyl]ammonium Formula: C17H21N4O3+ MolecularWeight: 329.37364

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-20(2)12-15(13-8-4-3-5-9-13)19-17(22)18-14-10-6-7-11-16(14)21(23)24/h3-11,15H,12H2,1-2H3,(H2,18,19,22)/p+1/t15-/m0/s1