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

Systemtic Name: methyl 2-[3-[[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(1,3-dioxo-2-propyl-isoindoline-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(1,3-dioxo-2-propyl-5-isoindolyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(1,3-dioxo-2-propylisoindole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(1,3-diketo-2-propyl-isoindoline-5-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C21H20N2O6/c1-3-9-23-20(26)16-8-7-13(10-17(16)21(23)27)19(25)22-14-5-4-6-15(11-14)29-12-18(24)28-2/h4-8,10-11H,3,9,12H2,1-2H3,(H,22,25)