N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]cyclopentanecarboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)cyclopentanecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)cyclopentanecarboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)cyclopentanecarboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H16N2O3/c1-17-14(19)11-7-6-10(8-12(11)15(17)20)16-13(18)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,16,18)