(1R)-1-phenyl-N-[phenyl-[[(1R)-1-phenylethyl]amino]phosphoryl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[phenyl-[[(1R)-1-phenylethyl]amino]phosphoryl]ethanamine Openeye Name: (1R)-1-phenyl-N-[phenyl-[[(1R)-1-phenylethyl]amino]phosphoryl]ethanamine CAS Name: (1R)-1-phenyl-N-[phenyl-[[(1R)-1-phenylethyl]amino]phosphoryl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[phenyl-[[(1R)-1-phenylethyl]amino]phosphoryl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-[phenyl-[[(1R)-1-phenylethyl]amino]phosphoryl]amine Formula: C22H25N2OP MolecularWeight: 364.420461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N2OP/c1-18(20-12-6-3-7-13-20)23-26(25,22-16-10-5-11-17-22)24-19(2)21-14-8-4-9-15-21/h3-19H,1-2H3,(H2,23,24,25)/t18-,19-/m1/s1