3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]butanoic acid

Systemtic Name: 3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]butanoic acid Openeye Name: 3-[3-(2-oxopyrrolidin-1-yl)phenoxy]butanoic acid CAS Name: 3-[3-(2-oxo-1-pyrrolidinyl)phenoxy]butanoic acid IUPAC Name: 3-[3-(2-oxopyrrolidin-1-yl)phenoxy]butanoic acid Traditional Name: 3-[3-(2-ketopyrrolidino)phenoxy]butyric acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)OC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CC(CC(=O)O)OC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C14H17NO4/c1-10(8-14(17)18)19-12-5-2-4-11(9-12)15-7-3-6-13(15)16/h2,4-5,9-10H,3,6-8H2,1H3,(H,17,18)