actinium; [2-[3,4-bis(oxidanyl)butan-2-yl]-6-methoxycarbonyl-4-oxidanyl-3,4-dihydro-2H-pyran-3-yl]azanide

Systemtic Name: actinium; [2-[3,4-bis(oxidanyl)butan-2-yl]-6-methoxycarbonyl-4-oxidanyl-3,4-dihydro-2H-pyran-3-yl]azanide Openeye Name: actinium; [2-(2,3-dihydroxy-1-methyl-propyl)-4-hydroxy-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanide CAS Name: actinium; [2-(3,4-dihydroxybutan-2-yl)-4-hydroxy-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanide IUPAC Name: actinium; [2-(3,4-dihydroxybutan-2-yl)-4-hydroxy-6-methoxycarbonyl-3,4-dihydro-2H-pyran-3-yl]azanide Traditional Name: actinium; [6-carbomethoxy-2-(2,3-dihydroxy-1-methyl-propyl)-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]azanide Formula: C11H18Ac4NO6- MolecularWeight: 1168.374708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18NO6.4Ac/c1-5(7(15)4-13)10-9(12)6(14)3-8(18-10)11(16)17-2;;;;/h3,5-7,9-10,12-15H,4H2,1-2H3;;;;/q-1;;;;