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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-phthalimido-acetamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NOC(=N1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N4O4/c1-8-16-12(22-17-8)6-15-11(19)7-18-13(20)9-4-2-3-5-10(9)14(18)21/h2-5H,6-7H2,1H3,(H,15,19)