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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

InChI

InChI=1S/C16H17N3O4/c1-2-13(20)17-11-5-3-4-9-10(11)8-19(16(9)23)12-6-7-14(21)18-15(12)22/h3-5,12H,2,6-8H2,1H3,(H,17,20)(H,18,21,22)