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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(=O)N)(O)OCC(=O)O)OC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(C(=O)N)(O)OCC(=O)O)OC2=CC(=CC(=C2)OC)OC

InChI

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