actinium; [6-methoxy-6-methoxycarbonyl-4-oxidanyl-2-[oxidanyl(oxiran-2-yl)methyl]oxan-3-yl]azanide

Systemtic Name: actinium; [6-methoxy-6-methoxycarbonyl-4-oxidanyl-2-[oxidanyl(oxiran-2-yl)methyl]oxan-3-yl]azanide Openeye Name: actinium; [4-hydroxy-2-[hydroxy(oxiran-2-yl)methyl]-6-methoxy-6-methoxycarbonyl-tetrahydropyran-3-yl]azanide CAS Name: actinium; [4-hydroxy-2-[hydroxy(2-oxiranyl)methyl]-6-methoxy-6-methoxycarbonyl-3-oxanyl]azanide IUPAC Name: actinium; [4-hydroxy-2-[hydroxy(oxiran-2-yl)methyl]-6-methoxy-6-methoxycarbonyloxan-3-yl]azanide Traditional Name: actinium; [6-carbomethoxy-4-hydroxy-2-[hydroxy(oxiran-2-yl)methyl]-6-methoxy-tetrahydropyran-3-yl]azanide Formula: C11H18AcNO7- MolecularWeight: 503.290867

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(C(C(O1)C(C2CO2)O)[NH-])O)OC.[Ac]

Isomeric SMILES

COC(=O)C1(CC(C(C(O1)C(C2CO2)O)[NH-])O)OC.[Ac]

InChI

InChI=1S/C11H18NO7.Ac/c1-16-10(15)11(17-2)3-5(13)7(12)9(19-11)8(14)6-4-18-6;/h5-9,12-14H,3-4H2,1-2H3;/q-1;