actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxidanylidene-butyl]azanide

Systemtic Name: actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxidanylidene-butyl]azanide Openeye Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxo-butyl]azanide; actinium CAS Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-2-pyrrolidinyl]-2-oxobutyl]azanide; actinium IUPAC Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methylpyrrolidin-2-yl]-2-oxobutyl]azanide; actinium Traditional Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-keto-butyl]azanide; actinium Formula: C16H29AcN2O4- MolecularWeight: 540.440207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1C(CC(N1C)C(=O)C)COC(C)OCC)[NH-].[Ac]

Isomeric SMILES

CCC(=O)C(C1C(CC(N1C)C(=O)C)COC(C)OCC)[NH-].[Ac]

InChI

InChI=1S/C16H29N2O4.Ac/c1-6-14(20)15(17)16-12(9-22-11(4)21-7-2)8-13(10(3)19)18(16)5;/h11-13,15-17H,6-9H2,1-5H3;/q-1;