(2R)-2-(phenylmethoxycarbonylamino)-3-triphenylphosphaniumyl-propanoate

Systemtic Name: (2R)-2-(phenylmethoxycarbonylamino)-3-triphenylphosphaniumyl-propanoate Openeye Name: (2R)-2-(benzyloxycarbonylamino)-3-triphenylphosphaniumyl-propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-3-triphenylphosphiniumylpropanoate IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-triphenylphosphaniumylpropanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-triphenylphosphiniumyl-propionate Formula: C29H26NO4P MolecularWeight: 483.494801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C29H26NO4P/c31-28(32)27(30-29(33)34-21-23-13-5-1-6-14-23)22-35(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2,(H-,30,31,32,33)/t27-/m0/s1