[2-(5-azanylpentyl)-8-(cyclohexylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [2-(5-azanylpentyl)-8-(cyclohexylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-methoxy-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-(cyclohexanecarbonylamino)-2-formyl-3-oxo-octoxy]-methoxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-8-[[cyclohexyl(oxo)methyl]amino]-2-formyl-3-oxooctoxy]-methoxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-8-(cyclohexanecarbonylamino)-2-formyl-3-oxooctoxy]-methoxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-(cyclohexanecarbonylamino)-2-formyl-3-keto-octoxy]-keto-methoxy-phosphonium Formula: C22H40N2O6P+ MolecularWeight: 459.536561

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Descriptors Computed from Structure

Canonical SMILES:

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)C1CCCCC1

Isomeric SMILES

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)C1CCCCC1

InChI

InChI=1S/C22H39N2O6P/c1-29-31(28)30-18-22(17-25,14-8-4-9-15-23)20(26)13-7-3-10-16-24-21(27)19-11-5-2-6-12-19/h17,19H,2-16,18,23H2,1H3/p+1