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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-phthalimido-acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H13N3O4/c1-2-14-13(20)15-10(17)7-16-11(18)8-5-3-4-6-9(8)12(16)19/h3-6H,2,7H2,1H3,(H2,14,15,17,20)