(1S,2S,3R,4R)-2-aminocarbonylbicyclo[2.2.2]oct-5-ene-3-carboxylate

Systemtic Name: (1S,2S,3R,4R)-2-aminocarbonylbicyclo[2.2.2]oct-5-ene-3-carboxylate Openeye Name: (1S,2S,3R,4R)-2-carbamoylbicyclo[2.2.2]oct-5-ene-3-carboxylate CAS Name: (1S,2S,3R,4R)-2-carbamoyl-3-bicyclo[2.2.2]oct-5-enecarboxylate IUPAC Name: (1S,2S,3R,4R)-2-carbamoylbicyclo[2.2.2]oct-5-ene-3-carboxylate Traditional Name: (1S,2S,3R,4R)-2-carbamoylbicyclo[2.2.2]oct-5-ene-3-carboxylate Formula: C10H12NO3- MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(C2C(=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1[C@@H]([C@@H]2C(=O)[O-])C(=O)N

InChI

InChI=1S/C10H13NO3/c11-9(12)7-5-1-3-6(4-2-5)8(7)10(13)14/h1,3,5-8H,2,4H2,(H2,11,12)(H,13,14)/p-1/t5-,6+,7+,8-/m1/s1