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

Systemtic Name: [2-(5-azanylpentyl)-8-benzamido-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-benzamido-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-8-benzamido-2-formyl-3-oxooctoxy]-hydroxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-8-benzamido-2-formyl-3-oxooctoxy]-hydroxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-benzamido-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C21H32N2O6P+ MolecularWeight: 439.462341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)C(CCCCCN)(CO[P+](=O)O)C=O

InChI

InChI=1S/C21H30N2O6P/c22-14-8-3-7-13-21(16-24,17-29-30(27)28)19(25)12-6-2-9-15-23-20(26)18-10-4-1-5-11-18/h1,4-5,10-11,16H,2-3,6-9,12-15,17,22H2/q-1/p+2