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

Systemtic Name: actinium; [2-ethyl-1-[3-methoxycarbonyl-5-(prop-1-en-2-ylamino)cyclopent-2-en-1-yl]butyl]azanide Openeye Name: actinium; [2-ethyl-1-[5-(isopropenylamino)-3-methoxycarbonyl-cyclopent-2-en-1-yl]butyl]azanide CAS Name: actinium; [2-ethyl-1-[3-methoxycarbonyl-5-(1-methylethenylamino)-1-cyclopent-2-enyl]butyl]azanide IUPAC Name: actinium; [2-ethyl-1-[3-methoxycarbonyl-5-(prop-1-en-2-ylamino)cyclopent-2-en-1-yl]butyl]azanide Traditional Name: actinium; [1-[3-carbomethoxy-5-(isopropenylamino)cyclopent-2-en-1-yl]-2-ethyl-butyl]azanide Formula: C16H27AcN2O2- MolecularWeight: 506.425527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1NC(=C)C)C(=O)OC)[NH-].[Ac]

Isomeric SMILES

CCC(CC)C(C1C=C(CC1NC(=C)C)C(=O)OC)[NH-].[Ac]

InChI

InChI=1S/C16H27N2O2.Ac/c1-6-11(7-2)15(17)13-8-12(16(19)20-5)9-14(13)18-10(3)4;/h8,11,13-15,17-18H,3,6-7,9H2,1-2,4-5H3;/q-1;