N-(2-cyclopentylethyl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2-cyclopentylethyl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-cyclopentylethyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-cyclopentylethyl)-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-cyclopentylethyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-cyclopentylethyl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3CCCC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-19-16(21)13-7-6-12(10-14(13)17(19)22)15(20)18-9-8-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,18,20)