(1R,6R)-6-(1,3-benzodioxol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-(1,3-benzodioxol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(1,3-benzodioxol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(1,3-benzodioxol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(1,3-benzodioxol-5-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C15H14NO5- MolecularWeight: 288.27536

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)[O-]

InChI

InChI=1S/C15H15NO5/c17-14(10-3-1-2-4-11(10)15(18)19)16-9-5-6-12-13(7-9)21-8-20-12/h1-2,5-7,10-11H,3-4,8H2,(H,16,17)(H,18,19)/p-1/t10-,11-/m1/s1