[(6R,7S,8R)-8-methoxy-3-methyl-4-methylidene-9-oxidanylidene-1-azabicyclo[5.2.0]non-2-en-6-yl] ethanoate

Systemtic Name: [(6R,7S,8R)-8-methoxy-3-methyl-4-methylidene-9-oxidanylidene-1-azabicyclo[5.2.0]non-2-en-6-yl] ethanoate Openeye Name: [(6R,7S,8R)-8-methoxy-3-methyl-4-methylene-9-oxo-1-azabicyclo[5.2.0]non-2-en-6-yl] acetate CAS Name: acetic acid [(6R,7S,8R)-8-methoxy-3-methyl-4-methylene-9-oxo-1-azabicyclo[5.2.0]non-2-en-6-yl] ester IUPAC Name: [(6R,7S,8R)-8-methoxy-3-methyl-4-methylidene-9-oxo-1-azabicyclo[5.2.0]non-2-en-6-yl] acetate Traditional Name: acetic acid [(6R,7S,8R)-9-keto-8-methoxy-3-methyl-4-methylene-1-azabicyclo[5.2.0]non-2-en-6-yl] ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-7-5-10(18-9(3)15)11-12(17-4)13(16)14(11)6-8(7)2/h6,10-12H,1,5H2,2-4H3/t10-,11+,12-/m1/s1