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

Systemtic Name: N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]methyl]cyclopropanecarboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC=CC3=C2CN(C3=O)C4CCC(=O)NC4=O

Isomeric SMILES

C1CC1C(=O)NCC2=CC=CC3=C2CN(C3=O)C4CCC(=O)NC4=O

InChI

InChI=1S/C18H19N3O4/c22-15-7-6-14(17(24)20-15)21-9-13-11(2-1-3-12(13)18(21)25)8-19-16(23)10-4-5-10/h1-3,10,14H,4-9H2,(H,19,23)(H,20,22,24)