(2R)-N-[(1S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(1S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(1S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(1S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(1S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethyl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(1S)-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethyl]-2-methoxy-2-phenyl-acetamide Formula: C30H30NO4P MolecularWeight: 499.537261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)[C@@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C30H30NO4P/c1-34-25-20-18-23(19-21-25)28(31-30(32)29(35-2)24-12-6-3-7-13-24)22-36(33,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,28-29H,22H2,1-2H3,(H,31,32)/t28-,29-/m1/s1