(1R,6R)-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C19H20NO3- MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3CC=CCC3C(=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)[C@@H]3CC=CC[C@H]3C(=O)[O-]

InChI

InChI=1S/C19H21NO3/c21-18(16-8-4-5-9-17(16)19(22)23)20-12-10-15(11-13-20)14-6-2-1-3-7-14/h1-7,10,16-17H,8-9,11-13H2,(H,22,23)/p-1/t16-,17-/m1/s1