(4S,6R)-4-methyl-3-methylidene-5-oxa-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (4S,6R)-4-methyl-3-methylidene-5-oxa-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (4S,6R)-4-methyl-3-methylene-5-oxa-1-azabicyclo[4.2.0]octan-8-one CAS Name: (4S,6R)-4-methyl-3-methylene-5-oxa-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (4S,6R)-4-methyl-3-methylidene-5-oxa-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (4S,6R)-4-methyl-3-methylene-5-oxa-1-azabicyclo[4.2.0]octan-8-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)CN2C(O1)CC2=O

Isomeric SMILES

C[C@H]1C(=C)CN2[C@H](O1)CC2=O

InChI

InChI=1S/C8H11NO2/c1-5-4-9-7(10)3-8(9)11-6(5)2/h6,8H,1,3-4H2,2H3/t6-,8+/m0/s1