methyl (1S,6S,7R,8S)-8-ethenyl-5-methyl-4-oxidanylidene-5-azabicyclo[4.2.0]oct-2-ene-7-carboxylate

Systemtic Name: methyl (1S,6S,7R,8S)-8-ethenyl-5-methyl-4-oxidanylidene-5-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Openeye Name: methyl (1S,6S,7R,8S)-5-methyl-4-oxo-8-vinyl-5-azabicyclo[4.2.0]oct-2-ene-7-carboxylate CAS Name: (1S,6S,7R,8S)-8-ethenyl-5-methyl-4-oxo-5-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,6S,7R,8S)-8-ethenyl-5-methyl-4-oxo-5-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Traditional Name: (1S,6S,7R,8S)-4-keto-5-methyl-8-vinyl-5-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid methyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C=CC1=O)C(C2C(=O)OC)C=C

Isomeric SMILES

CN1[C@H]2[C@@H](C=CC1=O)[C@@H]([C@H]2C(=O)OC)C=C

InChI

InChI=1S/C12H15NO3/c1-4-7-8-5-6-9(14)13(2)11(8)10(7)12(15)16-3/h4-8,10-11H,1H2,2-3H3/t7-,8-,10+,11-/m0/s1