5-(hydroxymethyl)-3-methyl-10-[3-methyl-1,2-bis(oxidanyl)-5-oxidanylidene-cyclohexyl]-5,9-bis(oxidanyl)-11-oxa-7-azaspiro[5.5]undeca-7,9-dien-1-one

Systemtic Name: 5-(hydroxymethyl)-3-methyl-10-[3-methyl-1,2-bis(oxidanyl)-5-oxidanylidene-cyclohexyl]-5,9-bis(oxidanyl)-11-oxa-7-azaspiro[5.5]undeca-7,9-dien-1-one Openeye Name: 10-(1,2-dihydroxy-3-methyl-5-oxo-cyclohexyl)-5,9-dihydroxy-5-(hydroxymethyl)-3-methyl-11-oxa-7-azaspiro[5.5]undeca-7,9-dien-1-one CAS Name: 10-(1,2-dihydroxy-3-methyl-5-oxocyclohexyl)-5,9-dihydroxy-5-(hydroxymethyl)-3-methyl-11-oxa-7-azaspiro[5.5]undeca-7,9-dien-1-one IUPAC Name: 10-(1,2-dihydroxy-3-methyl-5-oxocyclohexyl)-5,9-dihydroxy-5-(hydroxymethyl)-3-methyl-11-oxa-7-azaspiro[5.5]undeca-7,9-dien-1-one Traditional Name: 10-(1,2-dihydroxy-5-keto-3-methyl-cyclohexyl)-5,9-dihydroxy-3-methyl-5-methylol-11-oxa-7-azaspiro[5.5]undeca-7,9-dien-1-one Formula: C18H25NO8 MolecularWeight: 383.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2(C(C1)(CO)O)N=CC(=C(O2)C3(CC(=O)CC(C3O)C)O)O

Isomeric SMILES

CC1CC(=O)C2(C(C1)(CO)O)N=CC(=C(O2)C3(CC(=O)CC(C3O)C)O)O

InChI

InChI=1S/C18H25NO8/c1-9-3-13(23)18(16(25,5-9)8-20)19-7-12(22)15(27-18)17(26)6-11(21)4-10(2)14(17)24/h7,9-10,14,20,22,24-26H,3-6,8H2,1-2H3