oxidanylidene-bis[2-phenyl-1-(phenylmethoxycarbonylamino)ethoxy]phosphanium

Systemtic Name: oxidanylidene-bis[2-phenyl-1-(phenylmethoxycarbonylamino)ethoxy]phosphanium Openeye Name: bis[1-(benzyloxycarbonylamino)-2-phenyl-ethoxy]-oxo-phosphonium CAS Name: oxo-bis[2-phenyl-1-(phenylmethoxycarbonylamino)ethoxy]phosphonium IUPAC Name: oxo-bis[2-phenyl-1-(phenylmethoxycarbonylamino)ethoxy]phosphanium Traditional Name: bis[1-(benzyloxycarbonylamino)-2-phenyl-ethoxy]-keto-phosphonium Formula: C32H32N2O7P+ MolecularWeight: 587.579441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)OCC2=CC=CC=C2)O[P+](=O)OC(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)OCC2=CC=CC=C2)O[P+](=O)OC(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H31N2O7P/c35-31(38-23-27-17-9-3-10-18-27)33-29(21-25-13-5-1-6-14-25)40-42(37)41-30(22-26-15-7-2-8-16-26)34-32(36)39-24-28-19-11-4-12-20-28/h1-20,29-30H,21-24H2,(H-,33,34,35,36)/p+1