actinium; [2-[1,2-bis(oxidanyl)butyl]-6-methoxy-6-methoxycarbonyl-4-oxidanyl-oxan-3-yl]azanide

Systemtic Name: actinium; [2-[1,2-bis(oxidanyl)butyl]-6-methoxy-6-methoxycarbonyl-4-oxidanyl-oxan-3-yl]azanide Openeye Name: actinium; [2-(1,2-dihydroxybutyl)-4-hydroxy-6-methoxy-6-methoxycarbonyl-tetrahydropyran-3-yl]azanide CAS Name: actinium; [2-(1,2-dihydroxybutyl)-4-hydroxy-6-methoxy-6-methoxycarbonyl-3-oxanyl]azanide IUPAC Name: actinium; [2-(1,2-dihydroxybutyl)-4-hydroxy-6-methoxy-6-methoxycarbonyloxan-3-yl]azanide Traditional Name: actinium; [6-carbomethoxy-2-(1,2-dihydroxybutyl)-4-hydroxy-6-methoxy-tetrahydropyran-3-yl]azanide Formula: C12H22AcNO7- MolecularWeight: 519.333327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1C(C(CC(O1)(C(=O)OC)OC)O)[NH-])O)O.[Ac]

Isomeric SMILES

CCC(C(C1C(C(CC(O1)(C(=O)OC)OC)O)[NH-])O)O.[Ac]

InChI

InChI=1S/C12H22NO7.Ac/c1-4-6(14)9(16)10-8(13)7(15)5-12(19-3,20-10)11(17)18-2;/h6-10,13-16H,4-5H2,1-3H3;/q-1;