(1R,6S)-6-[methyl(pyridin-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[methyl(pyridin-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[methyl(2-pyridyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[methyl(2-pyridinyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[methyl(pyridin-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[methyl(2-pyridyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-16(12-8-4-5-9-15-12)13(17)10-6-2-3-7-11(10)14(18)19/h2-5,8-11H,6-7H2,1H3,(H,18,19)/p-1/t10-,11+/m0/s1