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

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

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Descriptors Computed from Structure

Canonical SMILES:

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)C1CCC1

Isomeric SMILES

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)C1CCC1

InChI

InChI=1S/C20H35N2O6P/c1-27-29(26)28-16-20(15-23,12-5-3-6-13-21)18(24)11-4-2-7-14-22-19(25)17-9-8-10-17/h15,17H,2-14,16,21H2,1H3/p+1