N-[7,7-dimethyl-1,3-bis(oxidanylidene)-4,7a-dihydro-3aH-isoindol-4-yl]benzamide

Systemtic Name: N-[7,7-dimethyl-1,3-bis(oxidanylidene)-4,7a-dihydro-3aH-isoindol-4-yl]benzamide Openeye Name: N-(7,7-dimethyl-1,3-dioxo-4,7a-dihydro-3aH-isoindol-4-yl)benzamide CAS Name: N-(7,7-dimethyl-1,3-dioxo-4,7a-dihydro-3aH-isoindol-4-yl)benzamide IUPAC Name: N-(7,7-dimethyl-1,3-dioxo-4,7a-dihydro-3aH-isoindol-4-yl)benzamide Traditional Name: N-(1,3-diketo-7,7-dimethyl-4,7a-dihydro-3aH-isoindol-4-yl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C2C1C(=O)NC2=O)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C=CC(C2C1C(=O)NC2=O)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N2O3/c1-17(2)9-8-11(12-13(17)16(22)19-15(12)21)18-14(20)10-6-4-3-5-7-10/h3-9,11-13H,1-2H3,(H,18,20)(H,19,21,22)