methyl 2-[3-[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2-butyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(2-butyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-butyl-1,3-dioxoisoindole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-butyl-1,3-diketo-isoindoline-5-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-3-4-10-24-21(27)17-9-8-14(11-18(17)22(24)28)20(26)23-15-6-5-7-16(12-15)30-13-19(25)29-2/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,23,26)