actinium; (5-carboxy-3-methoxycarbonyl-pyrrolidin-2-yl)methylazanide

Systemtic Name: actinium; (5-carboxy-3-methoxycarbonyl-pyrrolidin-2-yl)methylazanide Openeye Name: actinium; (5-carboxy-3-methoxycarbonyl-pyrrolidin-2-yl)methylazanide CAS Name: actinium; (5-carboxy-3-methoxycarbonyl-2-pyrrolidinyl)methylazanide IUPAC Name: actinium; (5-carboxy-3-methoxycarbonylpyrrolidin-2-yl)methylazanide Traditional Name: actinium; (3-carbomethoxy-5-carboxy-pyrrolidin-2-yl)methylazanide Formula: C8H13AcN2O4- MolecularWeight: 428.227567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N2O4.Ac/c1-14-8(13)4-2-5(7(11)12)10-6(4)3-9;/h4-6,9-10H,2-3H2,1H3,(H,11,12);/q-1;