1-[2-(3-chlorophenyl)-2-oxidanyl-2-pyridin-3-yl-ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: 1-[2-(3-chlorophenyl)-2-oxidanyl-2-pyridin-3-yl-ethanoyl]pyrrolidine-2-carboxylate Openeye Name: 1-[2-(3-chlorophenyl)-2-hydroxy-2-(3-pyridyl)acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-(3-chlorophenyl)-2-hydroxy-1-oxo-2-(3-pyridinyl)ethyl]-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-(3-chlorophenyl)-2-hydroxy-2-pyridin-3-ylacetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-(3-chlorophenyl)-2-hydroxy-2-(3-pyridyl)acetyl]pyrrolidine-2-carboxylate Formula: C18H16ClN2O4- MolecularWeight: 359.78364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC(=CC=C2)Cl)(C3=CN=CC=C3)O)C(=O)[O-]

Isomeric SMILES

C1CC(N(C1)C(=O)C(C2=CC(=CC=C2)Cl)(C3=CN=CC=C3)O)C(=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c19-14-6-1-4-12(10-14)18(25,13-5-2-8-20-11-13)17(24)21-9-3-7-15(21)16(22)23/h1-2,4-6,8,10-11,15,25H,3,7,9H2,(H,22,23)/p-1