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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-phthalimido-acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-8(2)15-14(21)16-11(18)7-17-12(19)9-5-3-4-6-10(9)13(17)20/h3-6,8H,7H2,1-2H3,(H2,15,16,18,21)