actinium; [3-(4-cyclohexyl-3,5-dimethyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

Systemtic Name: actinium; [3-(4-cyclohexyl-3,5-dimethyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-(4-cyclohexyl-3,5-dimethyl-phenyl)-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-(4-cyclohexyl-3,5-dimethylphenyl)-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-(4-cyclohexyl-3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [3-(4-cyclohexyl-3,5-dimethyl-phenyl)-2-keto-oxazolidin-5-yl]methylazanide Formula: C18H25AcN2O2- MolecularWeight: 528.431047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2CCCCC2)C)N3CC(OC3=O)C[NH-].[Ac]

Isomeric SMILES

CC1=CC(=CC(=C1C2CCCCC2)C)N3CC(OC3=O)C[NH-].[Ac]

InChI

InChI=1S/C18H25N2O2.Ac/c1-12-8-15(20-11-16(10-19)22-18(20)21)9-13(2)17(12)14-6-4-3-5-7-14;/h8-9,14,16,19H,3-7,10-11H2,1-2H3;/q-1;