(1S)-N-diphenylphosphoryl-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-diphenylphosphoryl-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N-diphenylphosphoryl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N-diphenylphosphoryl-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N-diphenylphosphoryl-1-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-phenyl-ethyl]-diphenylphosphoryl-amine Formula: C20H21N2OP MolecularWeight: 336.367301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N2OP/c21-16-20(17-10-4-1-5-11-17)22-24(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,21H2,(H,22,23)/t20-/m1/s1