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

Systemtic Name: [2-(5-azanylpentyl)-8-(cyclopropylcarbonylamino)-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-(cyclopropanecarbonylamino)-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-8-[[cyclopropyl(oxo)methyl]amino]-2-formyl-3-oxooctoxy]-hydroxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-8-(cyclopropanecarbonylamino)-2-formyl-3-oxooctoxy]-hydroxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-(cyclopropanecarbonylamino)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C18H32N2O6P+ MolecularWeight: 403.430241

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

Isomeric SMILES

C1CC1C(=O)NCCCCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

InChI

InChI=1S/C18H30N2O6P/c19-11-5-2-4-10-18(13-21,14-26-27(24)25)16(22)7-3-1-6-12-20-17(23)15-8-9-15/h13,15H,1-12,14,19H2/q-1/p+2