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

Systemtic Name: 8-oxidanylidene-8-[3-oxidanyl-4-oxidanylidene-4-(8-oxidanyl-8-oxidanylidene-octanoyl)oxy-butanimidoyl]oxy-octanoate Openeye Name: 8-[3-hydroxy-4-(8-hydroxy-8-oxo-octanoyl)oxy-4-oxo-butanimidoyl]oxy-8-oxo-octanoate CAS Name: 8-[3-hydroxy-4-(8-hydroxy-1,8-dioxooctoxy)-1-imino-4-oxobutoxy]-8-oxooctanoate IUPAC Name: 8-[3-hydroxy-4-(8-hydroxy-8-oxooctanoyl)oxy-4-oxobutanimidoyl]oxy-8-oxooctanoate Traditional Name: 8-[3-hydroxy-4-(8-hydroxy-8-keto-octanoyl)oxy-4-keto-butanimidoyl]oxy-8-keto-caprylate Formula: C20H30NO10- MolecularWeight: 444.4529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO10/c21-15(30-18(27)11-7-3-1-5-9-16(23)24)13-14(22)20(29)31-19(28)12-8-4-2-6-10-17(25)26/h14,21-22H,1-13H2,(H,23,24)(H,25,26)/p-1