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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2C(C1=O)C(C2C(=O)OC)C=C

Isomeric SMILES

CN1C=C[C@H]2[C@@H](C1=O)[C@H]([C@@H]2C(=O)OC)C=C

InChI

InChI=1S/C12H15NO3/c1-4-7-9-8(10(7)12(15)16-3)5-6-13(2)11(9)14/h4-10H,1H2,2-3H3/t7-,8+,9+,10+/m1/s1