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

Systemtic Name: actinium; [2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-methoxy-methyl]-4,6-dimethoxy-6-methoxycarbonyl-oxan-3-yl]azanide Openeye Name: actinium; [2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-methoxy-methyl]-4,6-dimethoxy-6-methoxycarbonyl-tetrahydropyran-3-yl]azanide CAS Name: actinium; [2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-methoxymethyl]-4,6-dimethoxy-6-methoxycarbonyl-3-oxanyl]azanide IUPAC Name: actinium; [2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-methoxymethyl]-4,6-dimethoxy-6-methoxycarbonyloxan-3-yl]azanide Traditional Name: actinium; [6-carbomethoxy-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)-methoxy-methyl]-4,6-dimethoxy-tetrahydropyran-3-yl]azanide Formula: C16H28AcNO8- MolecularWeight: 589.423167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28NO8.Ac/c1-15(2)23-8-10(24-15)12(20-4)13-11(17)9(19-3)7-16(22-6,25-13)14(18)21-5;/h9-13,17H,7-8H2,1-6H3;/q-1;