N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]ethanamide

Systemtic Name: N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]ethanamide Openeye Name: N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]methyl]acetamide CAS Name: N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]methyl]acetamide IUPAC Name: N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]acetamide Traditional Name: N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]methyl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

Isomeric SMILES

CC(=O)NCC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

InChI

InChI=1S/C16H17N3O4/c1-9(20)17-7-10-3-2-4-11-12(10)8-19(16(11)23)13-5-6-14(21)18-15(13)22/h2-4,13H,5-8H2,1H3,(H,17,20)(H,18,21,22)