actinium; [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanide

Systemtic Name: actinium; [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanide Openeye Name: actinium; [(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]azanide CAS Name: actinium; [(3S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]azanide IUPAC Name: actinium; [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanide Traditional Name: actinium; [(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]azanide Formula: C9H17AcN2O2- MolecularWeight: 412.271227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C1)[NH-].[Ac]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)[NH-].[Ac]

InChI

InChI=1S/C9H17N2O2.Ac/c1-9(2,3)13-8(12)11-5-4-7(10)6-11;/h7,10H,4-6H2,1-3H3;/q-1;/t7-;/m0./s1