2-[2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-azetidin-2-yl]ethanoic acid

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-azetidin-2-yl]ethanoic acid Openeye Name: 2-[2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-azetidin-2-yl]acetic acid CAS Name: 2-[2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-2-azetidinyl]acetic acid IUPAC Name: 2-[2-[(2,4-dimethoxyphenyl)methyl]-3-oxoazetidin-2-yl]acetic acid Traditional Name: 2-[2-(2,4-dimethoxybenzyl)-3-keto-azetidin-2-yl]acetic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2(C(=O)CN2)CC(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2(C(=O)CN2)CC(=O)O)OC

InChI

InChI=1S/C14H17NO5/c1-19-10-4-3-9(11(5-10)20-2)6-14(7-13(17)18)12(16)8-15-14/h3-5,15H,6-8H2,1-2H3,(H,17,18)