N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]cyclopropanecarboxamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)cyclopropanecarboxamide CAS Name: N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]cyclopropanecarboxamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)cyclopropanecarboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H18N2O3/c1-9(2)8-18-15(20)12-6-5-11(7-13(12)16(18)21)17-14(19)10-3-4-10/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,19)