4-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]butanoic acid

Systemtic Name: 4-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]butanoic acid Openeye Name: 4-[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]butanoic acid CAS Name: 4-[2-methoxy-5-(5-oxo-3-pyrrolidinyl)phenoxy]butanoic acid IUPAC Name: 4-[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]butanoic acid Traditional Name: 4-[5-(5-ketopyrrolidin-3-yl)-2-methoxy-phenoxy]butyric acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCCCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCCCC(=O)O

InChI

InChI=1S/C15H19NO5/c1-20-12-5-4-10(11-8-14(17)16-9-11)7-13(12)21-6-2-3-15(18)19/h4-5,7,11H,2-3,6,8-9H2,1H3,(H,16,17)(H,18,19)