[5-(5-azanylpentyl)-11-(cyclobutylcarbonylamino)-5-methanoyl-6-oxidanylidene-undecoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [5-(5-azanylpentyl)-11-(cyclobutylcarbonylamino)-5-methanoyl-6-oxidanylidene-undecoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [5-(5-aminopentyl)-11-(cyclobutanecarbonylamino)-5-formyl-6-oxo-undecoxy]-hydroxy-oxo-phosphonium CAS Name: [5-(5-aminopentyl)-11-[[cyclobutyl(oxo)methyl]amino]-5-formyl-6-oxoundecoxy]-hydroxy-oxophosphonium IUPAC Name: [5-(5-aminopentyl)-11-(cyclobutanecarbonylamino)-5-formyl-6-oxoundecoxy]-hydroxy-oxophosphanium Traditional Name: [5-(5-aminopentyl)-11-(cyclobutanecarbonylamino)-5-formyl-6-keto-undecoxy]-hydroxy-keto-phosphonium Formula: C22H40N2O6P+ MolecularWeight: 459.536561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCCCC(=O)C(CCCCCN)(CCCCO[P+](=O)O)C=O

Isomeric SMILES

C1CC(C1)C(=O)NCCCCCC(=O)C(CCCCCN)(CCCCO[P+](=O)O)C=O

InChI

InChI=1S/C22H38N2O6P/c23-15-6-2-4-13-22(18-25,14-5-8-17-30-31(28)29)20(26)12-3-1-7-16-24-21(27)19-10-9-11-19/h18-19H,1-17,23H2/q-1/p+2