(1R,6S)-6-(pyridin-4-ylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-(pyridin-4-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(4-pyridylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[oxo-(pyridin-4-ylamino)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(pyridin-4-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(4-pyridylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c16-12(15-9-5-7-14-8-6-9)10-3-1-2-4-11(10)13(17)18/h1-2,5-8,10-11H,3-4H2,(H,17,18)(H,14,15,16)/p-1/t10-,11+/m0/s1