actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxy-butyl]azanide

Systemtic Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxy-butyl]azanide Openeye Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxy-butyl]azanide CAS Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2-ethyl-2-methoxybutyl]azanide IUPAC Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxybutyl]azanide Traditional Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-ethyl-2-methoxy-butyl]azanide Formula: C15H27AcN2O3- MolecularWeight: 510.414227

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C1C(CC(N1)C(=O)O)C=CC)[NH-])OC.[Ac]

Isomeric SMILES

CCC(CC)(C(C1C(CC(N1)C(=O)O)/C=C/C)[NH-])OC.[Ac]

InChI

InChI=1S/C15H27N2O3.Ac/c1-5-8-10-9-11(14(18)19)17-12(10)13(16)15(6-2,7-3)20-4;/h5,8,10-13,16-17H,6-7,9H2,1-4H3,(H,18,19);/q-1;/b8-5+;