2-[1-(2-phenoxyethanoyl)pyrrolidin-2-yl]carbonyloxybenzoic acid

Systemtic Name: 2-[1-(2-phenoxyethanoyl)pyrrolidin-2-yl]carbonyloxybenzoic acid Openeye Name: 2-[1-(2-phenoxyacetyl)pyrrolidine-2-carbonyl]oxybenzoic acid CAS Name: 2-[oxo-[1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 2-[1-(2-phenoxyacetyl)pyrrolidine-2-carbonyl]oxybenzoic acid Traditional Name: 2-[1-(2-phenoxyacetyl)prolyl]oxybenzoic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H19NO6/c22-18(13-26-14-7-2-1-3-8-14)21-12-6-10-16(21)20(25)27-17-11-5-4-9-15(17)19(23)24/h1-5,7-9,11,16H,6,10,12-13H2,(H,23,24)