actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methyl-propyl]azanide

Systemtic Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methyl-propyl]azanide Openeye Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methyl-propyl]azanide CAS Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2,3-dimethoxy-2-methylpropyl]azanide IUPAC Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methylpropyl]azanide Traditional Name: actinium; [1-[5-carboxy-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methyl-propyl]azanide Formula: C14H25AcN2O4- MolecularWeight: 512.387047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(NC1C(C(C)(COC)OC)[NH-])C(=O)O.[Ac]

Isomeric SMILES

C/C=C/C1CC(NC1C(C(C)(COC)OC)[NH-])C(=O)O.[Ac]

InChI

InChI=1S/C14H25N2O4.Ac/c1-5-6-9-7-10(13(17)18)16-11(9)12(15)14(2,20-4)8-19-3;/h5-6,9-12,15-16H,7-8H2,1-4H3,(H,17,18);/q-1;/b6-5+;