(2,4-diethanoyl-3-oxidanylidene-2,4-diazabicyclo[3.2.0]heptan-6-yl) ethanoate

Systemtic Name: (2,4-diethanoyl-3-oxidanylidene-2,4-diazabicyclo[3.2.0]heptan-6-yl) ethanoate Openeye Name: (2,4-diacetyl-3-oxo-2,4-diazabicyclo[3.2.0]heptan-6-yl) acetate CAS Name: acetic acid (2,4-diacetyl-3-oxo-2,4-diazabicyclo[3.2.0]heptan-6-yl) ester IUPAC Name: (2,4-diacetyl-3-oxo-2,4-diazabicyclo[3.2.0]heptan-6-yl) acetate Traditional Name: acetic acid (2,4-diacetyl-3-keto-2,4-diazabicyclo[3.2.0]heptan-6-yl) ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC(C2N(C1=O)C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C2CC(C2N(C1=O)C(=O)C)OC(=O)C

InChI

InChI=1S/C11H14N2O5/c1-5(14)12-8-4-9(18-7(3)16)10(8)13(6(2)15)11(12)17/h8-10H,4H2,1-3H3