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

Systemtic Name: (1S,2R)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohexanecarboxylate CAS Name: (1S,2R)-2-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohexanecarboxylate Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H23NO3/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/h1-3,6-7,10,16-17H,4-5,8-9,11-13H2,(H,22,23)/p-1/t16-,17+/m1/s1