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actinium; 2,4-dimethyl-5-(2-methyl-1-oxidanyl-propyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione

actinium; 2,4-dimethyl-5-(2-methyl-1-oxidanyl-propyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione

Systemtic Name:actinium; 2,4-dimethyl-5-(2-methyl-1-oxidanyl-propyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
Openeye Name:actinium; 5-(1-hydroxy-2-methyl-propyl)-2,4-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
CAS Name:actinium; 5-(1-hydroxy-2-methylpropyl)-2,4-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
IUPAC Name:actinium; 5-(1-hydroxy-2-methylpropyl)-2,4-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
Traditional Name:actinium; 5-(1-hydroxy-2-methyl-propyl)-2,4-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-quinone
Formula: C11H17AcNO4
MolecularWeight: 454.284727
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)O2)(N(C1=O)C)C(C(C)C)O.[Ac]


Isomeric SMILES

CC1C2C(C(=O)O2)(N(C1=O)C)C(C(C)C)O.[Ac]


InChI

InChI=1S/C11H17NO4.Ac/c1-5(2)7(13)11-8(16-10(11)15)6(3)9(14)12(11)4;/h5-8,13H,1-4H3;


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