2-[[(7S)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxycarbonyl]benzoic acid

Systemtic Name: 2-[[(7S)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxycarbonyl]benzoic acid Openeye Name: 2-[[(7S)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxycarbonyl]benzoic acid CAS Name: 2-[oxo-[[(7S)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxy]methyl]benzoic acid IUPAC Name: 2-[[(7S)-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl]oxycarbonyl]benzoic acid Traditional Name: 2-[[(7S)-2-phenyl-1-pyrindan-7-yl]oxycarbonyl]benzoic acid Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC(=O)C3=CC=CC=C3C(=O)O)N=C(C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C([C@H]1OC(=O)C3=CC=CC=C3C(=O)O)N=C(C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c24-21(25)16-8-4-5-9-17(16)22(26)27-19-13-11-15-10-12-18(23-20(15)19)14-6-2-1-3-7-14/h1-10,12,19H,11,13H2,(H,24,25)/t19-/m0/s1