[3-[5-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate

Systemtic Name: [3-[5-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [3-[5-[[3-(isobutylcarbamoyl)phenyl]carbamoyl]-1,3-dioxo-isoindolin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[5-[[3-[(2-methylpropylamino)-oxomethyl]anilino]-oxomethyl]-1,3-dioxo-2-isoindolyl]phenyl] ester IUPAC Name: [3-[5-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]-1,3-dioxoisoindol-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[5-[[3-(isobutylcarbamoyl)phenyl]carbamoyl]-1,3-diketo-isoindolin-2-yl]phenyl] ester Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)OC(=O)C

InChI

InChI=1S/C28H25N3O6/c1-16(2)15-29-25(33)18-6-4-7-20(12-18)30-26(34)19-10-11-23-24(13-19)28(36)31(27(23)35)21-8-5-9-22(14-21)37-17(3)32/h4-14,16H,15H2,1-3H3,(H,29,33)(H,30,34)