3-[[4-[3-(methylcarbamoyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-[3-(methylcarbamoyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[4-hydroxy-3-(methylcarbamoyl)phenoxy]anilino]-3-oxo-propanoic acid CAS Name: 3-[4-[4-hydroxy-3-(methylcarbamoyl)phenoxy]anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[4-hydroxy-3-(methylcarbamoyl)phenoxy]anilino]-3-oxopropanoic acid Traditional Name: 3-[4-[4-hydroxy-3-(methylcarbamoyl)phenoxy]anilino]-3-keto-propionic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)O)O

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)O)O

InChI

InChI=1S/C17H16N2O6/c1-18-17(24)13-8-12(6-7-14(13)20)25-11-4-2-10(3-5-11)19-15(21)9-16(22)23/h2-8,20H,9H2,1H3,(H,18,24)(H,19,21)(H,22,23)