5-oxidanylidene-5-[(Z)-N-oxidanyl-C-[3-oxidanylidene-3-(5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-propyl]carbonimidoyl]oxy-pentanoic acid

Systemtic Name: 5-oxidanylidene-5-[(Z)-N-oxidanyl-C-[3-oxidanylidene-3-(5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-propyl]carbonimidoyl]oxy-pentanoic acid Openeye Name: 5-[(Z)-N-hydroxy-C-[3-(5-hydroxy-5-oxo-pentanoyl)oxy-3-oxo-propyl]carbonimidoyl]oxy-5-oxo-pentanoic acid CAS Name: 5-[(1Z)-4-(5-hydroxy-1,5-dioxopentoxy)-1-hydroxyimino-4-oxobutoxy]-5-oxopentanoic acid IUPAC Name: 5-[(Z)-N-hydroxy-C-[3-(5-hydroxy-5-oxopentanoyl)oxy-3-oxopropyl]carbonimidoyl]oxy-5-oxopentanoic acid Traditional Name: 5-[4-(5-hydroxy-5-keto-pentanoyl)oxy-4-keto-butanehydroximoyl]oxy-5-keto-valeric acid Formula: C14H19NO10 MolecularWeight: 361.30136

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)CC(=O)OC(=NO)CCC(=O)OC(=O)CCCC(=O)O

Isomeric SMILES

C(CC(=O)O)CC(=O)O/C(=N\O)/CCC(=O)OC(=O)CCCC(=O)O

InChI

InChI=1S/C14H19NO10/c16-10(17)3-1-5-12(20)24-9(15-23)7-8-14(22)25-13(21)6-2-4-11(18)19/h23H,1-8H2,(H,16,17)(H,18,19)/b15-9-