2-ethanoyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one

Systemtic Name: 2-ethanoyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one Openeye Name: 2-acetyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one CAS Name: 2-acetyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one IUPAC Name: 2-acetyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one Traditional Name: 2-acetyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(OC1=O)OC2(C)C

Isomeric SMILES

CC(=O)N1C2C(OC1=O)OC2(C)C

InChI

InChI=1S/C8H11NO4/c1-4(10)9-5-6(12-7(9)11)13-8(5,2)3/h5-6H,1-3H3