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

Systemtic Name: 3-azanyl-N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]propanamide Openeye Name: 3-amino-N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]methyl]propanamide CAS Name: 3-amino-N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]methyl]propanamide IUPAC Name: 3-amino-N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]propanamide Traditional Name: 3-amino-N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]methyl]propionamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3CNC(=O)CCN

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3CNC(=O)CCN

InChI

InChI=1S/C17H20N4O4/c18-7-6-14(22)19-8-10-2-1-3-11-12(10)9-21(17(11)25)13-4-5-15(23)20-16(13)24/h1-3,13H,4-9,18H2,(H,19,22)(H,20,23,24)