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

Systemtic Name: [2-(5-azanylpentyl)-8-(cyclobutylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-(cyclobutanecarbonylamino)-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-8-[[cyclobutyl(oxo)methyl]amino]-2-formyl-3-oxooctoxy]-hydroxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-8-(cyclobutanecarbonylamino)-2-formyl-3-oxooctoxy]-hydroxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-(cyclobutanecarbonylamino)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C19H34N2O6P+ MolecularWeight: 417.456821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O6P/c20-12-5-2-4-11-19(14-22,15-27-28(25)26)17(23)10-3-1-6-13-21-18(24)16-8-7-9-16/h14,16H,1-13,15,20H2/q-1/p+2