actinium; [1-(5-ethanoyl-3-methanoyl-1-methyl-pyrrolidin-2-yl)-2-ethyl-2-methoxy-butyl]azanide

Systemtic Name: actinium; [1-(5-ethanoyl-3-methanoyl-1-methyl-pyrrolidin-2-yl)-2-ethyl-2-methoxy-butyl]azanide Openeye Name: [1-(5-acetyl-3-formyl-1-methyl-pyrrolidin-2-yl)-2-ethyl-2-methoxy-butyl]azanide; actinium CAS Name: [1-(5-acetyl-3-formyl-1-methyl-2-pyrrolidinyl)-2-ethyl-2-methoxybutyl]azanide; actinium IUPAC Name: [1-(5-acetyl-3-formyl-1-methylpyrrolidin-2-yl)-2-ethyl-2-methoxybutyl]azanide; actinium Traditional Name: [1-(5-acetyl-3-formyl-1-methyl-pyrrolidin-2-yl)-2-ethyl-2-methoxy-butyl]azanide; actinium Formula: C15H27AcN2O3- MolecularWeight: 510.414227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N2O3.Ac/c1-6-15(7-2,20-5)14(16)13-11(9-18)8-12(10(3)19)17(13)4;/h9,11-14,16H,6-8H2,1-5H3;/q-1;