[2-(5-azanylpentyl)-2-methanoyl-3-oxidanylidene-8-(phenylmethoxycarbonylamino)octoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-(5-azanylpentyl)-2-methanoyl-3-oxidanylidene-8-(phenylmethoxycarbonylamino)octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-(benzyloxycarbonylamino)-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-2-formyl-3-oxo-8-(phenylmethoxycarbonylamino)octoxy]-hydroxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-2-formyl-3-oxo-8-(phenylmethoxycarbonylamino)octoxy]-hydroxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-(benzyloxycarbonylamino)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C22H34N2O7P+ MolecularWeight: 469.488321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

InChI

InChI=1S/C22H32N2O7P/c23-14-8-3-7-13-22(17-25,18-31-32(28)29)20(26)12-6-2-9-15-24-21(27)30-16-19-10-4-1-5-11-19/h1,4-5,10-11,17H,2-3,6-9,12-16,18,23H2/q-1/p+2