2-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-(azetidin-1-yl)-2-oxo-ethoxy]phenyl]acetic acid CAS Name: 2-[4-[2-(1-azetidinyl)-2-oxoethoxy]phenyl]acetic acid IUPAC Name: 2-[4-[2-(azetidin-1-yl)-2-oxoethoxy]phenyl]acetic acid Traditional Name: 2-[4-[2-(azetidin-1-yl)-2-keto-ethoxy]phenyl]acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)COC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

C1CN(C1)C(=O)COC2=CC=C(C=C2)CC(=O)O

InChI

InChI=1S/C13H15NO4/c15-12(14-6-1-7-14)9-18-11-4-2-10(3-5-11)8-13(16)17/h2-5H,1,6-9H2,(H,16,17)