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

Systemtic Name: actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxidanylidene-ethyl]azanide Openeye Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxo-ethyl]azanide; actinium CAS Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-2-pyrrolidinyl]-2-oxoethyl]azanide; actinium IUPAC Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methylpyrrolidin-2-yl]-2-oxoethyl]azanide; actinium Traditional Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-keto-ethyl]azanide; actinium Formula: C14H25AcN2O4- MolecularWeight: 512.387047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1CC(N(C1C(C=O)[NH-])C)C(=O)C.[Ac]

Isomeric SMILES

CCOC(C)OCC1CC(N(C1C(C=O)[NH-])C)C(=O)C.[Ac]

InChI

InChI=1S/C14H25N2O4.Ac/c1-5-19-10(3)20-8-11-6-13(9(2)18)16(4)14(11)12(15)7-17;/h7,10-15H,5-6,8H2,1-4H3;/q-1;