2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C20H18N4O4/c1-12-2-7-15-16(10-12)19(27)24(18(15)26)11-17(25)22-13-3-5-14(6-4-13)23-9-8-21-20(23)28/h2-7,10H,8-9,11H2,1H3,(H,21,28)(H,22,25)