N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C

InChI

InChI=1S/C18H20N2O3/c1-9(2)7-13-14(18(13,3)4)17(23)19-10-5-6-11-12(8-10)16(22)20-15(11)21/h5-8,13-14H,1-4H3,(H,19,23)(H,20,21,22)