8-[3,3-bis(oxidanyl)-4-oxidanylidene-4-(8-oxidanyl-8-oxidanylidene-octanoyl)oxy-butanimidoyl]oxy-8-oxidanylidene-octanoate

Systemtic Name: 8-[3,3-bis(oxidanyl)-4-oxidanylidene-4-(8-oxidanyl-8-oxidanylidene-octanoyl)oxy-butanimidoyl]oxy-8-oxidanylidene-octanoate Openeye Name: 8-[3,3-dihydroxy-4-(8-hydroxy-8-oxo-octanoyl)oxy-4-oxo-butanimidoyl]oxy-8-oxo-octanoate CAS Name: 8-[3,3-dihydroxy-4-(8-hydroxy-1,8-dioxooctoxy)-1-imino-4-oxobutoxy]-8-oxooctanoate IUPAC Name: 8-[3,3-dihydroxy-4-(8-hydroxy-8-oxooctanoyl)oxy-4-oxobutanimidoyl]oxy-8-oxooctanoate Traditional Name: 8-[3,3-dihydroxy-4-(8-hydroxy-8-keto-octanoyl)oxy-4-keto-butanimidoyl]oxy-8-keto-caprylate Formula: C20H30NO11- MolecularWeight: 460.4523

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC(=O)OC(=O)C(CC(=N)OC(=O)CCCCCCC(=O)[O-])(O)O)CCC(=O)O

Isomeric SMILES

C(CCCC(=O)OC(=O)C(CC(=N)OC(=O)CCCCCCC(=O)[O-])(O)O)CCC(=O)O

InChI

InChI=1S/C20H31NO11/c21-14(31-17(26)11-7-3-1-5-9-15(22)23)13-20(29,30)19(28)32-18(27)12-8-4-2-6-10-16(24)25/h21,29-30H,1-13H2,(H,22,23)(H,24,25)/p-1