[2-acetyloxy-5-[[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxyamino]-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [2-acetyloxy-5-[[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxyamino]-5-oxidanylidene-pentyl] ethanoate Openeye Name: [2-acetoxy-5-[(4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxyamino]-5-oxo-pentyl] acetate CAS Name: acetic acid [2-acetyloxy-5-[(4,5-dihydroxy-6-methyl-2-oxanyl)oxyamino]-5-oxopentyl] ester IUPAC Name: [2-acetyloxy-5-[(4,5-dihydroxy-6-methyloxan-2-yl)oxyamino]-5-oxopentyl] acetate Traditional Name: acetic acid [2-acetoxy-5-[(4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxyamino]-5-keto-pentyl] ester Formula: C15H25NO9 MolecularWeight: 363.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)ONC(=O)CCC(COC(=O)C)OC(=O)C)O)O

Isomeric SMILES

CC1C(C(CC(O1)ONC(=O)CCC(COC(=O)C)OC(=O)C)O)O

InChI

InChI=1S/C15H25NO9/c1-8-15(21)12(19)6-14(23-8)25-16-13(20)5-4-11(24-10(3)18)7-22-9(2)17/h8,11-12,14-15,19,21H,4-7H2,1-3H3,(H,16,20)