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

Systemtic Name: actinium; (5-ethanoyl-3-methoxycarbonyl-pyrrolidin-2-yl)methylazanide Openeye Name: (5-acetyl-3-methoxycarbonyl-pyrrolidin-2-yl)methylazanide; actinium CAS Name: (5-acetyl-3-methoxycarbonyl-2-pyrrolidinyl)methylazanide; actinium IUPAC Name: (5-acetyl-3-methoxycarbonylpyrrolidin-2-yl)methylazanide; actinium Traditional Name: (5-acetyl-3-carbomethoxy-pyrrolidin-2-yl)methylazanide; actinium Formula: C9H15AcN2O3- MolecularWeight: 426.254747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C(N1)C[NH-])C(=O)OC.[Ac]

Isomeric SMILES

CC(=O)C1CC(C(N1)C[NH-])C(=O)OC.[Ac]

InChI

InChI=1S/C9H15N2O3.Ac/c1-5(12)7-3-6(9(13)14-2)8(4-10)11-7;/h6-8,10-11H,3-4H2,1-2H3;/q-1;