2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(dicyclopropylmethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(dicyclopropylmethyl)ethanamide Openeye Name: N-(dicyclopropylmethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(dicyclopropylmethyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(dicyclopropylmethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(dicyclopropylmethyl)-2-phthalimido-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H18N2O3/c20-14(18-15(10-5-6-10)11-7-8-11)9-19-16(21)12-3-1-2-4-13(12)17(19)22/h1-4,10-11,15H,5-9H2,(H,18,20)