methyl (1S,5R,6R)-8-methyl-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylate

Systemtic Name: methyl (1S,5R,6R)-8-methyl-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylate Openeye Name: methyl (1S,5R,6R)-8-methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylate CAS Name: (1S,5R,6R)-8-methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R,6R)-8-methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylate Traditional Name: (1S,5R,6R)-4-keto-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C(=O)C=C2)C(=O)OC

Isomeric SMILES

CN1[C@H]2C[C@H]([C@@H]1C(=O)C=C2)C(=O)OC

InChI

InChI=1S/C10H13NO3/c1-11-6-3-4-8(12)9(11)7(5-6)10(13)14-2/h3-4,6-7,9H,5H2,1-2H3/t6-,7-,9-/m1/s1