(1S,6R)-6-[[3-(trifluoromethyloxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-[[3-(trifluoromethyloxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[[3-(trifluoromethoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[oxo-[3-(trifluoromethoxy)anilino]methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[[3-(trifluoromethoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[[3-(trifluoromethoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C15H13F3NO4- MolecularWeight: 328.26323

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC(=CC=C2)OC(F)(F)F)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)NC2=CC(=CC=C2)OC(F)(F)F)C(=O)[O-]

InChI

InChI=1S/C15H14F3NO4/c16-15(17,18)23-10-5-3-4-9(8-10)19-13(20)11-6-1-2-7-12(11)14(21)22/h1-5,8,11-12H,6-7H2,(H,19,20)(H,21,22)/p-1/t11-,12+/m1/s1