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

Systemtic Name: [2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl] ethanoate Openeye Name: [2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl] acetate CAS Name: acetic acid [2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl] ester IUPAC Name: [2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl] acetate Traditional Name: acetic acid [2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl] ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

InChI

InChI=1S/C15H14N2O5/c1-8(18)22-12-4-2-3-9-10(12)7-17(15(9)21)11-5-6-13(19)16-14(11)20/h2-4,11H,5-7H2,1H3,(H,16,19,20)