(6R,7S,8R)-8-methoxy-4,5-dimethyl-3-methylidene-6-oxidanyl-1-azabicyclo[5.2.0]non-4-en-9-one

Systemtic Name: (6R,7S,8R)-8-methoxy-4,5-dimethyl-3-methylidene-6-oxidanyl-1-azabicyclo[5.2.0]non-4-en-9-one Openeye Name: (6R,7S,8R)-6-hydroxy-8-methoxy-4,5-dimethyl-3-methylene-1-azabicyclo[5.2.0]non-4-en-9-one CAS Name: (6R,7S,8R)-6-hydroxy-8-methoxy-4,5-dimethyl-3-methylene-1-azabicyclo[5.2.0]non-4-en-9-one IUPAC Name: (6R,7S,8R)-6-hydroxy-8-methoxy-4,5-dimethyl-3-methylidene-1-azabicyclo[5.2.0]non-4-en-9-one Traditional Name: (6R,7S,8R)-6-hydroxy-8-methoxy-4,5-dimethyl-3-methylene-1-azabicyclo[5.2.0]non-4-en-9-one Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C)CN2C(C1O)C(C2=O)OC)C

Isomeric SMILES

CC1=C(C(=C)CN2[C@@H]([C@@H]1O)[C@H](C2=O)OC)C

InChI

InChI=1S/C12H17NO3/c1-6-5-13-9(11(16-4)12(13)15)10(14)8(3)7(6)2/h9-11,14H,1,5H2,2-4H3/t9-,10+,11+/m0/s1