2-[2-(4-chlorophenyl)carbonylpyrrolidin-1-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylpyrrolidin-1-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)pyrrolidin-1-yl]-2-hydroxy-acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-1-pyrrolidinyl]-2-hydroxyacetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)pyrrolidin-1-yl]-2-hydroxyacetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)pyrrolidino]-2-hydroxy-acetic acid Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C(=O)O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(N(C1)C(C(=O)O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO4/c14-9-5-3-8(4-6-9)11(16)10-2-1-7-15(10)12(17)13(18)19/h3-6,10,12,17H,1-2,7H2,(H,18,19)