(1R,2S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitro-butan-1-amine

Systemtic Name: (1R,2S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitro-butan-1-amine Openeye Name: (1R,2S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitro-butan-1-amine CAS Name: (1R,2S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitro-1-butanamine IUPAC Name: (1R,2S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitrobutan-1-amine Traditional Name: [(1R,2S)-1-(4-chlorophenyl)-2-nitro-butyl]-diphenylphosphoryl-amine Formula: C22H22ClN2O3P MolecularWeight: 428.848441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN2O3P/c1-2-21(25(26)27)22(17-13-15-18(23)16-14-17)24-29(28,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,21-22H,2H2,1H3,(H,24,28)/t21-,22+/m0/s1