2,4-diethanoyl-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one

Systemtic Name: 2,4-diethanoyl-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Openeye Name: 2,4-diacetyl-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one CAS Name: 2,4-diacetyl-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one IUPAC Name: 2,4-diacetyl-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Traditional Name: 2,4-diacetyl-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C2(C1(CC2)C)C)C(=O)C

Isomeric SMILES

CC(=O)N1C(=O)N(C2(C1(CC2)C)C)C(=O)C

InChI

InChI=1S/C11H16N2O3/c1-7(14)12-9(16)13(8(2)15)11(4)6-5-10(11,12)3/h5-6H2,1-4H3