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

Systemtic Name: 2-azanyl-N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]methyl]ethanamide Openeye Name: 2-amino-N-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]methyl]acetamide CAS Name: 2-amino-N-[[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-4-isoindolyl]methyl]acetamide IUPAC Name: 2-amino-N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]acetamide Traditional Name: 2-amino-N-[[2-(2,6-diketo-3-piperidyl)-1,3-diketo-isoindolin-4-yl]methyl]acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)CNC(=O)CN

Isomeric SMILES

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)CNC(=O)CN

InChI

InChI=1S/C16H16N4O5/c17-6-12(22)18-7-8-2-1-3-9-13(8)16(25)20(15(9)24)10-4-5-11(21)19-14(10)23/h1-3,10H,4-7,17H2,(H,18,22)(H,19,21,23)