actinium; [1-(5-azanyl-3-methoxycarbonyl-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide

Systemtic Name: actinium; [1-(5-azanyl-3-methoxycarbonyl-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide Openeye Name: actinium; [1-(5-amino-3-methoxycarbonyl-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide CAS Name: actinium; [1-(5-amino-3-methoxycarbonyl-1-cyclopent-2-enyl)-2-ethylbutyl]azanide IUPAC Name: actinium; [1-(5-amino-3-methoxycarbonylcyclopent-2-en-1-yl)-2-ethylbutyl]azanide Traditional Name: actinium; [1-(5-amino-3-carbomethoxy-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide Formula: C13H23AcN2O2- MolecularWeight: 466.361667

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1N)C(=O)OC)[NH-].[Ac]

Isomeric SMILES

CCC(CC)C(C1C=C(CC1N)C(=O)OC)[NH-].[Ac]

InChI

InChI=1S/C13H23N2O2.Ac/c1-4-8(5-2)12(15)10-6-9(7-11(10)14)13(16)17-3;/h6,8,10-12,15H,4-5,7,14H2,1-3H3;/q-1;