1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)cyclopentanecarboxamide CAS Name: 1-(1,3-dioxo-2-isoindolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-phthalimidocyclopentanecarboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)(C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H14N2O3/c15-13(19)14(7-3-4-8-14)16-11(17)9-5-1-2-6-10(9)12(16)18/h1-2,5-6H,3-4,7-8H2,(H2,15,19)