2-[ethanoyl-(3-oxidanylphenoxy)amino]-2-(4-ethanoylphenoxy)ethanoic acid

Systemtic Name: 2-[ethanoyl-(3-oxidanylphenoxy)amino]-2-(4-ethanoylphenoxy)ethanoic acid Openeye Name: 2-[acetyl-(3-hydroxyphenoxy)amino]-2-(4-acetylphenoxy)acetic acid CAS Name: 2-[acetyl-(3-hydroxyphenoxy)amino]-2-(4-acetylphenoxy)acetic acid IUPAC Name: 2-[acetyl-(3-hydroxyphenoxy)amino]-2-(4-acetylphenoxy)acetic acid Traditional Name: 2-[acetyl-(3-hydroxyphenoxy)amino]-2-(4-acetylphenoxy)acetic acid Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO7/c1-11(20)13-6-8-15(9-7-13)25-17(18(23)24)19(12(2)21)26-16-5-3-4-14(22)10-16/h3-10,17,22H,1-2H3,(H,23,24)