N-[(1S)-1-di(propan-2-yloxy)phosphoryl-2-phenyl-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1S)-1-di(propan-2-yloxy)phosphoryl-2-phenyl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-diisopropoxyphosphoryl-2-phenyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(1S)-1-di(propan-2-yloxy)phosphoryl-2-phenylethyl]-2-phenylacetamide IUPAC Name: N-[(1S)-1-di(propan-2-yloxy)phosphoryl-2-phenylethyl]-2-phenylacetamide Traditional Name: N-[(1S)-1-diisopropoxyphosphoryl-2-phenyl-ethyl]-2-phenyl-acetamide Formula: C22H30NO4P MolecularWeight: 403.451661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@@H](CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C22H30NO4P/c1-17(2)26-28(25,27-18(3)4)22(16-20-13-9-6-10-14-20)23-21(24)15-19-11-7-5-8-12-19/h5-14,17-18,22H,15-16H2,1-4H3,(H,23,24)/t22-/m0/s1