[(1S,2R)-1-methoxy-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-methyl-azanium

Systemtic Name: [(1S,2R)-1-methoxy-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-methyl-azanium Openeye Name: [(1R,2S)-1-benzoyl-2-methoxy-2-(3-nitrophenyl)ethyl]-methyl-ammonium CAS Name: [(1S,2R)-1-methoxy-1-(3-nitrophenyl)-3-oxo-3-phenylpropan-2-yl]-methylammonium IUPAC Name: [(1S,2R)-1-methoxy-1-(3-nitrophenyl)-3-oxo-3-phenylpropan-2-yl]-methylazanium Traditional Name: [(1R,2S)-1-benzoyl-2-methoxy-2-(3-nitrophenyl)ethyl]-methyl-ammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(C(C1=CC(=CC=C1)[N+](=O)[O-])OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH2+][C@H]([C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-18-15(16(20)12-7-4-3-5-8-12)17(23-2)13-9-6-10-14(11-13)19(21)22/h3-11,15,17-18H,1-2H3/p+1/t15-,17-/m0/s1