actinium; [3-methyl-1-[[1-(4-methylphenyl)-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]azanide

Systemtic Name: actinium; [3-methyl-1-[[1-(4-methylphenyl)-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]azanide Openeye Name: actinium; [2-methyl-1-[[2-oxo-1-(p-tolylmethyl)propyl]carbamoyl]butyl]azanide CAS Name: actinium; [3-methyl-1-[[1-(4-methylphenyl)-3-oxobutan-2-yl]amino]-1-oxopentan-2-yl]azanide IUPAC Name: actinium; [3-methyl-1-[[1-(4-methylphenyl)-3-oxobutan-2-yl]amino]-1-oxopentan-2-yl]azanide Traditional Name: actinium; [1-[[2-keto-1-(4-methylbenzyl)propyl]carbamoyl]-2-methyl-butyl]azanide Formula: C17H25AcN2O2- MolecularWeight: 516.420347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)C)C(=O)C)[NH-].[Ac]

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)C)C(=O)C)[NH-].[Ac]

InChI

InChI=1S/C17H25N2O2.Ac/c1-5-12(3)16(18)17(21)19-15(13(4)20)10-14-8-6-11(2)7-9-14;/h6-9,12,15-16,18H,5,10H2,1-4H3,(H,19,21);/q-1;