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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-phthalimido-acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c18-11(16-14(21)15-8-5-6-8)7-17-12(19)9-3-1-2-4-10(9)13(17)20/h1-4,8H,5-7H2,(H2,15,16,18,21)