actinium; [2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-oxidanyl-methyl]-6-methoxy-6-methoxycarbonyl-4-oxidanyl-oxan-3-yl]azanide

Systemtic Name: actinium; [2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-oxidanyl-methyl]-6-methoxy-6-methoxycarbonyl-4-oxidanyl-oxan-3-yl]azanide Openeye Name: actinium; [2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-hydroxy-methyl]-4-hydroxy-6-methoxy-6-methoxycarbonyl-tetrahydropyran-3-yl]azanide CAS Name: actinium; [2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-hydroxymethyl]-4-hydroxy-6-methoxy-6-methoxycarbonyl-3-oxanyl]azanide IUPAC Name: actinium; [2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-hydroxymethyl]-4-hydroxy-6-methoxy-6-methoxycarbonyloxan-3-yl]azanide Traditional Name: actinium; [6-carbomethoxy-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-hydroxy-methyl]-4-hydroxy-6-methoxy-tetrahydropyran-3-yl]azanide Formula: C14H24AcNO8- MolecularWeight: 561.370007

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C2C(C(CC(O2)(C(=O)OC)OC)O)[NH-])O)C.[Ac]

Isomeric SMILES

CC1(OCC(O1)C(C2C(C(CC(O2)(C(=O)OC)OC)O)[NH-])O)C.[Ac]

InChI

InChI=1S/C14H24NO8.Ac/c1-13(2)21-6-8(22-13)10(17)11-9(15)7(16)5-14(20-4,23-11)12(18)19-3;/h7-11,15-17H,5-6H2,1-4H3;/q-1;