actinium; [1-[5-ethanoyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)-2-methyl-2-oxidanyl-propyl]azanide

Systemtic Name: actinium; [1-[5-ethanoyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)-2-methyl-2-oxidanyl-propyl]azanide Openeye Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)-2-hydroxy-2-methyl-propyl]azanide; actinium CAS Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-3-(1-ethoxyethoxy)-2-hydroxy-2-methylpropyl]azanide; actinium IUPAC Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)-2-hydroxy-2-methylpropyl]azanide; actinium Traditional Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)-2-hydroxy-2-methyl-propyl]azanide; actinium Formula: C18H33AcN2O4- MolecularWeight: 568.493367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C)OCC(C)(C(C1C(CC(N1C)C(=O)C)/C=C/C)[NH-])O.[Ac]

InChI

InChI=1S/C18H33N2O4.Ac/c1-7-9-14-10-15(12(3)21)20(6)16(14)17(19)18(5,22)11-24-13(4)23-8-2;/h7,9,13-17,19,22H,8,10-11H2,1-6H3;/q-1;/b9-7+;