4-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid

Systemtic Name: 4-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid Openeye Name: 4-[2-(azetidin-1-yl)-2-oxo-ethoxy]-3-methoxy-benzoic acid CAS Name: 4-[2-(1-azetidinyl)-2-oxoethoxy]-3-methoxybenzoic acid IUPAC Name: 4-[2-(azetidin-1-yl)-2-oxoethoxy]-3-methoxybenzoic acid Traditional Name: 4-[2-(azetidin-1-yl)-2-keto-ethoxy]-3-methoxy-benzoic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)OCC(=O)N2CCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)OCC(=O)N2CCC2

InChI

InChI=1S/C13H15NO5/c1-18-11-7-9(13(16)17)3-4-10(11)19-8-12(15)14-5-2-6-14/h3-4,7H,2,5-6,8H2,1H3,(H,16,17)