(1R,2S)-N1-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diamine

Systemtic Name: (1R,2S)-N1-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diamine Openeye Name: (1R,2S)-N1-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diamine CAS Name: (1R,2S)-N1-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diamine IUPAC Name: (1R,2S)-1-N-diphenylphosphoryl-1-(4-methoxyphenyl)butane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1-(4-methoxyphenyl)butyl]-diphenylphosphoryl-amine Formula: C23H27N2O2P MolecularWeight: 394.446441

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)OC)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N2O2P/c1-3-22(24)23(18-14-16-19(27-2)17-15-18)25-28(26,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,22-23H,3,24H2,1-2H3,(H,25,26)/t22-,23+/m0/s1