[4-diphenoxyphosphoryl-4-(phenylmethoxycarbonylamino)butyl]azanium chloride

Systemtic Name: [4-diphenoxyphosphoryl-4-(phenylmethoxycarbonylamino)butyl]azanium chloride Openeye Name: [4-(benzyloxycarbonylamino)-4-diphenoxyphosphoryl-butyl]ammonium chloride CAS Name: [4-diphenoxyphosphoryl-4-(phenylmethoxycarbonylamino)butyl]ammonium chloride IUPAC Name: [4-diphenoxyphosphoryl-4-(phenylmethoxycarbonylamino)butyl]azanium chloride Traditional Name: [4-(benzyloxycarbonylamino)-4-diphenoxyphosphoryl-butyl]ammonium chloride Formula: C24H28ClN2O5P MolecularWeight: 490.916281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC[NH3+])P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC[NH3+])P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C24H27N2O5P.ClH/c25-18-10-17-23(26-24(27)29-19-20-11-4-1-5-12-20)32(28,30-21-13-6-2-7-14-21)31-22-15-8-3-9-16-22;/h1-9,11-16,23H,10,17-19,25H2,(H,26,27);1H