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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]butanamide Traditional Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-phthalimido-butyramide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NOC(=N1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O4/c1-10-18-14(24-19-10)9-17-13(21)7-4-8-20-15(22)11-5-2-3-6-12(11)16(20)23/h2-3,5-6H,4,7-9H2,1H3,(H,17,21)