N-cyclopentyl-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-2-isobutyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopentyl-2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cyclopentyl-2-isobutyl-1,3-diketo-isoindoline-5-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-11(2)10-20-17(22)14-8-7-12(9-15(14)18(20)23)16(21)19-13-5-3-4-6-13/h7-9,11,13H,3-6,10H2,1-2H3,(H,19,21)