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

Systemtic Name: [2-(5-azanylpentyl)-8-(cyclopentylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-methoxy-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-(cyclopentanecarbonylamino)-2-formyl-3-oxo-octoxy]-methoxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-8-[[cyclopentyl(oxo)methyl]amino]-2-formyl-3-oxooctoxy]-methoxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-8-(cyclopentanecarbonylamino)-2-formyl-3-oxooctoxy]-methoxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-(cyclopentanecarbonylamino)-2-formyl-3-keto-octoxy]-keto-methoxy-phosphonium Formula: C21H38N2O6P+ MolecularWeight: 445.509981

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Descriptors Computed from Structure

Canonical SMILES:

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)C1CCCC1

Isomeric SMILES

CO[P+](=O)OCC(CCCCCN)(C=O)C(=O)CCCCCNC(=O)C1CCCC1

InChI

InChI=1S/C21H37N2O6P/c1-28-30(27)29-17-21(16-24,13-7-3-8-14-22)19(25)12-4-2-9-15-23-20(26)18-10-5-6-11-18/h16,18H,2-15,17,22H2,1H3/p+1