[2-(5-azanylpentyl)-2-methanoyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-(5-azanylpentyl)-2-methanoyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-(tert-butoxycarbonylamino)-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-2-formyl-8-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxooctoxy]-hydroxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-2-formyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxooctoxy]-hydroxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-(tert-butoxycarbonylamino)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C19H36N2O7P+ MolecularWeight: 435.472101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2O7P/c1-18(2,3)28-17(24)21-13-9-4-6-10-16(23)19(14-22,15-27-29(25)26)11-7-5-8-12-20/h14H,4-13,15,20H2,1-3H3/q-1/p+2