(1R,2S)-N-diphenylphosphoryl-2-nitro-1-phenyl-butan-1-amine

Systemtic Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1-phenyl-butan-1-amine Openeye Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1-phenyl-butan-1-amine CAS Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1-phenyl-1-butanamine IUPAC Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1-phenylbutan-1-amine Traditional Name: diphenylphosphoryl-[(1R,2S)-2-nitro-1-phenyl-butyl]amine Formula: C22H23N2O3P MolecularWeight: 394.403381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N2O3P/c1-2-21(24(25)26)22(18-12-6-3-7-13-18)23-28(27,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-22H,2H2,1H3,(H,23,27)/t21-,22+/m0/s1