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

Systemtic Name: (1R)-N-bis[[(1R)-1-phenylethyl]amino]phosphoryl-1-phenyl-ethanamine Openeye Name: (1R)-N-bis[[(1R)-1-phenylethyl]amino]phosphoryl-1-phenyl-ethanamine CAS Name: (1R)-N-bis[[(1R)-1-phenylethyl]amino]phosphoryl-1-phenylethanamine IUPAC Name: (1R)-N-bis[[(1R)-1-phenylethyl]amino]phosphoryl-1-phenylethanamine Traditional Name: bis[[(1R)-1-phenylethyl]amino]phosphoryl-[(1R)-1-phenylethyl]amine Formula: C24H30N3OP MolecularWeight: 407.488261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N3OP/c1-19(22-13-7-4-8-14-22)25-29(28,26-20(2)23-15-9-5-10-16-23)27-21(3)24-17-11-6-12-18-24/h4-21H,1-3H3,(H3,25,26,27,28)/t19-,20-,21-/m1/s1