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

Systemtic Name: actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-ethyl-2-oxidanyl-but-3-enyl]azanide Openeye Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-ethyl-2-hydroxy-but-3-enyl]azanide; actinium CAS Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-2-pyrrolidinyl]-2-ethyl-2-hydroxybut-3-enyl]azanide; actinium IUPAC Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methylpyrrolidin-2-yl]-2-ethyl-2-hydroxybut-3-enyl]azanide; actinium Traditional Name: [1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-ethyl-2-hydroxy-but-3-enyl]azanide; actinium Formula: C18H33AcN2O4- MolecularWeight: 568.493367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N2O4.Ac/c1-7-18(22,8-2)17(19)16-14(11-24-13(5)23-9-3)10-15(12(4)21)20(16)6;/h7,13-17,19,22H,1,8-11H2,2-6H3;/q-1;