[2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenoxy]-1-phenyl-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenoxy]-1-phenyl-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-[4-[2-(tert-butoxycarbonylamino)propyl]phenoxy]-1-phenyl-ethyl]-hydroxy-oxo-phosphonium CAS Name: hydroxy-[2-[4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]phenoxy]-1-phenylethyl]-oxophosphonium IUPAC Name: hydroxy-[2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenoxy]-1-phenylethyl]-oxophosphanium Traditional Name: [2-[4-[2-(tert-butoxycarbonylamino)propyl]phenoxy]-1-phenyl-ethyl]-hydroxy-keto-phosphonium Formula: C22H29NO5P+ MolecularWeight: 418.443121

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(C2=CC=CC=C2)[P+](=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(C2=CC=CC=C2)[P+](=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H27NO5P/c1-16(23-21(24)28-22(2,3)4)14-17-10-12-19(13-11-17)27-15-20(29(25)26)18-8-6-5-7-9-18/h5-13,16,20H,14-15H2,1-4H3/q-1/p+2