(1R,2S)-N-diphenylphosphoryl-2-nitro-1,3-diphenyl-propan-1-amine

Systemtic Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1,3-diphenyl-propan-1-amine Openeye Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1,3-diphenyl-propan-1-amine CAS Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1,3-diphenyl-1-propanamine IUPAC Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1,3-diphenylpropan-1-amine Traditional Name: diphenylphosphoryl-[(1R,2S)-2-nitro-1,3-diphenyl-propyl]amine Formula: C27H25N2O3P MolecularWeight: 456.472761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H25N2O3P/c30-29(31)26(21-22-13-5-1-6-14-22)27(23-15-7-2-8-16-23)28-33(32,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26-27H,21H2,(H,28,32)/t26-,27+/m0/s1