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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-cyclopropyl-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-cyclopropyl-2-phthalimido-acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H12N2O3/c16-11(14-8-5-6-8)7-15-12(17)9-3-1-2-4-10(9)13(15)18/h1-4,8H,5-7H2,(H,14,16)