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

Systemtic Name: (1R)-N-bis[(1R)-1-phenylethyl]phosphoryl-1-phenyl-ethanamine Openeye Name: (1R)-N-bis[(1R)-1-phenylethyl]phosphoryl-1-phenyl-ethanamine CAS Name: (1R)-N-bis[(1R)-1-phenylethyl]phosphoryl-1-phenylethanamine IUPAC Name: (1R)-N-bis[(1R)-1-phenylethyl]phosphoryl-1-phenylethanamine Traditional Name: bis[(1R)-1-phenylethyl]phosphoryl-[(1R)-1-phenylethyl]amine Formula: C24H28NOP MolecularWeight: 377.458981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28NOP/c1-19(22-13-7-4-8-14-22)25-27(26,20(2)23-15-9-5-10-16-23)21(3)24-17-11-6-12-18-24/h4-21H,1-3H3,(H,25,26)/t19-,20-,21-/m1/s1