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(2R)-2-(diphenylphosphorylmethylamino)-2-phenyl-N-[(1R)-1-phenylethyl]ethanamide

(2R)-2-(diphenylphosphorylmethylamino)-2-phenyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name:(2R)-2-(diphenylphosphorylmethylamino)-2-phenyl-N-[(1R)-1-phenylethyl]ethanamide
Openeye Name:(2R)-2-(diphenylphosphorylmethylamino)-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CAS Name:(2R)-2-(diphenylphosphorylmethylamino)-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
IUPAC Name:(2R)-2-(diphenylphosphorylmethylamino)-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
Traditional Name:(2R)-2-(diphenylphosphorylmethylamino)-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
Formula: C29H29N2O2P
MolecularWeight: 468.526521
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)NCP(=O)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)NCP(=O)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H29N2O2P/c1-23(24-14-6-2-7-15-24)31-29(32)28(25-16-8-3-9-17-25)30-22-34(33,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23,28,30H,22H2,1H3,(H,31,32)/t23-,28-/m1/s1


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