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

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

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Descriptors Computed from Structure

Canonical SMILES:

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)C1CC1

Isomeric SMILES

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)C1CC1

InChI

InChI=1S/C19H33N2O6P/c1-26-28(25)27-15-19(14-22,11-5-3-6-12-20)17(23)8-4-2-7-13-21-18(24)16-9-10-16/h14,16H,2-13,15,20H2,1H3/p+1