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

Systemtic Name: [2-(5-azanylpentyl)-8-benzamido-2-methanoyl-3-oxidanylidene-octoxy]-methoxy-oxidanylidene-phosphanium Openeye Name: [2-(5-aminopentyl)-8-benzamido-2-formyl-3-oxo-octoxy]-methoxy-oxo-phosphonium CAS Name: [2-(5-aminopentyl)-8-benzamido-2-formyl-3-oxooctoxy]-methoxy-oxophosphonium IUPAC Name: [2-(5-aminopentyl)-8-benzamido-2-formyl-3-oxooctoxy]-methoxy-oxophosphanium Traditional Name: [2-(5-aminopentyl)-8-benzamido-2-formyl-3-keto-octoxy]-keto-methoxy-phosphonium Formula: C22H34N2O6P+ MolecularWeight: 453.488921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N2O6P/c1-29-31(28)30-18-22(17-25,14-8-4-9-15-23)20(26)13-7-3-10-16-24-21(27)19-11-5-2-6-12-19/h2,5-6,11-12,17H,3-4,7-10,13-16,18,23H2,1H3/p+1