3-tert-butyl-2-methyl-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 3-tert-butyl-2-methyl-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 3-tert-butyl-2-methyl-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 3-tert-butyl-2-methyl-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3-tert-butyl-2-methyl-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 3-tert-butyl-2-methyl-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2N1C(=O)C2)C(C)(C)C

Isomeric SMILES

CC1=C(OC2N1C(=O)C2)C(C)(C)C

InChI

InChI=1S/C10H15NO2/c1-6-9(10(2,3)4)13-8-5-7(12)11(6)8/h8H,5H2,1-4H3