N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2,2,3,3-tetramethyl-cyclopropanecarboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2,2,3,3-tetramethyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide Traditional Name: 2,2,3,3-tetramethyl-N-phthalimido-cyclopropanecarboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

InChI

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