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

Systemtic Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methyl-butyl]azanide Openeye Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methyl-butyl]azanide CAS Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2-methoxy-2-methylbutyl]azanide IUPAC Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methylbutyl]azanide Traditional Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methyl-butyl]azanide Formula: C14H25AcN2O3- MolecularWeight: 496.387647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N2O3.Ac/c1-5-7-9-8-10(13(17)18)16-11(9)12(15)14(3,6-2)19-4;/h5,7,9-12,15-16H,6,8H2,1-4H3,(H,17,18);/q-1;/b7-5+;