[5-(5-azanylpentyl)-11-(cyclobutylcarbonylamino)-5-methanoyl-6-oxidanylidene-undecoxy]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-(5-azanylpentyl)-11-(cyclobutylcarbonylamino)-5-methanoyl-6-oxidanylidene-undecoxy]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-(5-aminopentyl)-11-(cyclobutanecarbonylamino)-5-formyl-6-oxo-undecoxy]-methoxy-oxo-phosphonium CAS Name: [5-(5-aminopentyl)-11-[[cyclobutyl(oxo)methyl]amino]-5-formyl-6-oxoundecoxy]-methoxy-oxophosphonium IUPAC Name: [5-(5-aminopentyl)-11-(cyclobutanecarbonylamino)-5-formyl-6-oxoundecoxy]-methoxy-oxophosphanium Traditional Name: [5-(5-aminopentyl)-11-(cyclobutanecarbonylamino)-5-formyl-6-keto-undecoxy]-keto-methoxy-phosphonium Formula: C23H42N2O6P+ MolecularWeight: 473.563141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N2O6P/c1-30-32(29)31-18-9-6-15-23(19-26,14-5-3-7-16-24)21(27)13-4-2-8-17-25-22(28)20-11-10-12-20/h19-20H,2-18,24H2,1H3/p+1