actinium; [1-(2-methoxycarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-[(4-oxidanyl-2-oxidanylidene-cyclopentyl)methylsulfanyl]propan-2-yl]azanide

Systemtic Name: actinium; [1-(2-methoxycarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-[(4-oxidanyl-2-oxidanylidene-cyclopentyl)methylsulfanyl]propan-2-yl]azanide Openeye Name: actinium; [1-[(4-hydroxy-2-oxo-cyclopentyl)methylsulfanylmethyl]-2-(2-methoxycarbonylpyrrolidin-1-yl)-2-oxo-ethyl]azanide CAS Name: actinium; [3-[(4-hydroxy-2-oxocyclopentyl)methylthio]-1-(2-methoxycarbonyl-1-pyrrolidinyl)-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [3-[(4-hydroxy-2-oxocyclopentyl)methylsulfanyl]-1-(2-methoxycarbonylpyrrolidin-1-yl)-1-oxopropan-2-yl]azanide Traditional Name: actinium; [2-(2-carbomethoxypyrrolidino)-1-[[(4-hydroxy-2-keto-cyclopentyl)methylthio]methyl]-2-keto-ethyl]azanide Formula: C15H23AcN2O5S- MolecularWeight: 570.446267

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)C(CSCC2CC(CC2=O)O)[NH-].[Ac]

Isomeric SMILES

COC(=O)C1CCCN1C(=O)C(CSCC2CC(CC2=O)O)[NH-].[Ac]

InChI

InChI=1S/C15H23N2O5S.Ac/c1-22-15(21)12-3-2-4-17(12)14(20)11(16)8-23-7-9-5-10(18)6-13(9)19;/h9-12,16,18H,2-8H2,1H3;/q-1;