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

Systemtic Name: actinium; [1-[5-ethanoyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)-2-oxidanyl-propyl]azanide Openeye Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)-2-hydroxy-propyl]azanide; actinium CAS Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-3-(1-ethoxyethoxy)-2-hydroxypropyl]azanide; actinium IUPAC Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)-2-hydroxypropyl]azanide; actinium Traditional Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-3-(1-ethoxyethoxy)-2-hydroxy-propyl]azanide; actinium Formula: C17H31AcN2O4- MolecularWeight: 554.466787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N2O4.Ac/c1-6-8-13-9-14(11(3)20)19(5)17(13)16(18)15(21)10-23-12(4)22-7-2;/h6,8,12-18,21H,7,9-10H2,1-5H3;/q-1;/b8-6+;