actinium; [4-[2-[(3-ethanoyl-2,2,3-trimethyl-cyclopentyl)carbonylamino]propyl]phenyl]azanide

Systemtic Name: actinium; [4-[2-[(3-ethanoyl-2,2,3-trimethyl-cyclopentyl)carbonylamino]propyl]phenyl]azanide Openeye Name: [4-[2-[(3-acetyl-2,2,3-trimethyl-cyclopentanecarbonyl)amino]propyl]phenyl]azanide; actinium CAS Name: [4-[2-[[(3-acetyl-2,2,3-trimethylcyclopentyl)-oxomethyl]amino]propyl]phenyl]azanide; actinium IUPAC Name: [4-[2-[(3-acetyl-2,2,3-trimethylcyclopentanecarbonyl)amino]propyl]phenyl]azanide; actinium Traditional Name: [4-[2-[(3-acetyl-2,2,3-trimethyl-cyclopentanecarbonyl)amino]propyl]phenyl]azanide; actinium Formula: C20H29AcN2O2- MolecularWeight: 556.484207

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)[NH-])NC(=O)C2CCC(C2(C)C)(C)C(=O)C.[Ac]

Isomeric SMILES

CC(CC1=CC=C(C=C1)[NH-])NC(=O)C2CCC(C2(C)C)(C)C(=O)C.[Ac]

InChI

InChI=1S/C20H29N2O2.Ac/c1-13(12-15-6-8-16(21)9-7-15)22-18(24)17-10-11-20(5,14(2)23)19(17,3)4;/h6-9,13,17,21H,10-12H2,1-5H3,(H,22,24);/q-1;