2-[2-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-5-(3,5-dimethoxyphenoxy)-4-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-5-(3,5-dimethoxyphenoxy)-4-methyl-phenoxy]ethanoic acid Openeye Name: 2-[2-(2-amino-1-hydroxy-2-oxo-ethyl)-5-(3,5-dimethoxyphenoxy)-4-methyl-phenoxy]acetic acid CAS Name: 2-[2-(2-amino-1-hydroxy-2-oxoethyl)-5-(3,5-dimethoxyphenoxy)-4-methylphenoxy]acetic acid IUPAC Name: 2-[2-(2-amino-1-hydroxy-2-oxoethyl)-5-(3,5-dimethoxyphenoxy)-4-methylphenoxy]acetic acid Traditional Name: 2-[2-(2-amino-1-hydroxy-2-keto-ethyl)-5-(3,5-dimethoxyphenoxy)-4-methyl-phenoxy]acetic acid Formula: C19H21NO8 MolecularWeight: 391.37194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC(=CC(=C2)OC)OC)OCC(=O)O)C(C(=O)N)O

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC(=CC(=C2)OC)OC)OCC(=O)O)C(C(=O)N)O

InChI

InChI=1S/C19H21NO8/c1-10-4-14(18(23)19(20)24)16(27-9-17(21)22)8-15(10)28-13-6-11(25-2)5-12(7-13)26-3/h4-8,18,23H,9H2,1-3H3,(H2,20,24)(H,21,22)