(1R,2S)-N1-diphenylphosphoryl-1-phenyl-butane-1,2-diamine

Systemtic Name: (1R,2S)-N1-diphenylphosphoryl-1-phenyl-butane-1,2-diamine Openeye Name: (1R,2S)-N1-diphenylphosphoryl-1-phenyl-butane-1,2-diamine CAS Name: (1R,2S)-N1-diphenylphosphoryl-1-phenylbutane-1,2-diamine IUPAC Name: (1R,2S)-1-N-diphenylphosphoryl-1-phenylbutane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1-phenyl-butyl]-diphenylphosphoryl-amine Formula: C22H25N2OP MolecularWeight: 364.420461

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N2OP/c1-2-21(23)22(18-12-6-3-7-13-18)24-26(25,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-22H,2,23H2,1H3,(H,24,25)/t21-,22+/m0/s1