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

Systemtic Name: [2-(5-azanylpentyl)-8-(cyclopentylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-(cyclopentanecarbonylamino)-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-8-[[cyclopentyl(oxo)methyl]amino]-2-formyl-3-oxooctoxy]-hydroxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-8-(cyclopentanecarbonylamino)-2-formyl-3-oxooctoxy]-hydroxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-(cyclopentanecarbonylamino)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C20H36N2O6P+ MolecularWeight: 431.483401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

Isomeric SMILES

C1CCC(C1)C(=O)NCCCCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

InChI

InChI=1S/C20H34N2O6P/c21-13-7-2-6-12-20(15-23,16-28-29(26)27)18(24)11-3-1-8-14-22-19(25)17-9-4-5-10-17/h15,17H,1-14,16,21H2/q-1/p+2