2-[4-[[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-ethyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[(2-ethyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(2-ethyl-1,3-dioxoisoindole-5-carbonyl)amino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[(2-ethyl-1,3-diketo-isoindoline-5-carbonyl)amino]-3-methyl-phenoxy]acetic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)OCC(=O)O)C

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)OCC(=O)O)C

InChI

InChI=1S/C20H18N2O6/c1-3-22-19(26)14-6-4-12(9-15(14)20(22)27)18(25)21-16-7-5-13(8-11(16)2)28-10-17(23)24/h4-9H,3,10H2,1-2H3,(H,21,25)(H,23,24)