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

Systemtic Name: ethyl 2-[3-[[1,3-bis(oxidanylidene)-2-phenethyl-isoindol-5-yl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(1,3-dioxo-2-phenethyl-isoindoline-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(1,3-dioxo-2-phenethyl-5-isoindolyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(1,3-dioxo-2-phenethylisoindole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(1,3-diketo-2-phenethyl-isoindoline-5-carbonyl)amino]phenoxy]acetic acid ethyl ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O6/c1-2-34-24(30)17-35-21-10-6-9-20(16-21)28-25(31)19-11-12-22-23(15-19)27(33)29(26(22)32)14-13-18-7-4-3-5-8-18/h3-12,15-16H,2,13-14,17H2,1H3,(H,28,31)