[(2R)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]-triphenyl-phosphanium chloride

Systemtic Name: [(2R)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]-triphenyl-phosphanium chloride Openeye Name: [(2R)-3-benzyloxy-2-(benzyloxycarbonylamino)-3-oxo-propyl]-triphenyl-phosphonium chloride CAS Name: [(2R)-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]-triphenylphosphonium chloride IUPAC Name: [(2R)-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]-triphenylphosphanium chloride Traditional Name: [(2R)-3-benzoxy-2-(benzyloxycarbonylamino)-3-keto-propyl]-triphenyl-phosphonium chloride Formula: C36H33ClNO4P MolecularWeight: 610.078281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C36H32NO4P.ClH/c38-35(40-26-29-16-6-1-7-17-29)34(37-36(39)41-27-30-18-8-2-9-19-30)28-42(31-20-10-3-11-21-31,32-22-12-4-13-23-32)33-24-14-5-15-25-33;/h1-25,34H,26-28H2;1H/t34-;/m0./s1