8-oxidanylidene-8-[(Z)-N-oxidanyl-C-[3-oxidanylidene-3-(8-oxidanyl-8-oxidanylidene-octanoyl)oxy-propyl]carbonimidoyl]oxy-octanoate

Systemtic Name: 8-oxidanylidene-8-[(Z)-N-oxidanyl-C-[3-oxidanylidene-3-(8-oxidanyl-8-oxidanylidene-octanoyl)oxy-propyl]carbonimidoyl]oxy-octanoate Openeye Name: 8-[(Z)-N-hydroxy-C-[3-(8-hydroxy-8-oxo-octanoyl)oxy-3-oxo-propyl]carbonimidoyl]oxy-8-oxo-octanoate CAS Name: 8-[(1Z)-4-(8-hydroxy-1,8-dioxooctoxy)-1-hydroxyimino-4-oxobutoxy]-8-oxooctanoate IUPAC Name: 8-[(Z)-N-hydroxy-C-[3-(8-hydroxy-8-oxooctanoyl)oxy-3-oxopropyl]carbonimidoyl]oxy-8-oxooctanoate Traditional Name: 8-[4-(8-hydroxy-8-keto-octanoyl)oxy-4-keto-butanehydroximoyl]oxy-8-keto-caprylate Formula: C20H30NO10- MolecularWeight: 444.4529

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC(=O)OC(=O)CCC(=NO)OC(=O)CCCCCCC(=O)[O-])CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO10/c22-16(23)9-5-1-3-7-11-18(26)30-15(21-29)13-14-20(28)31-19(27)12-8-4-2-6-10-17(24)25/h29H,1-14H2,(H,22,23)(H,24,25)/p-1/b21-15-