2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-isopropyl-acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-isopropyl-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C13H15N3O3/c1-7(2)15-10(17)6-16-12(18)8-4-3-5-9(14)11(8)13(16)19/h3-5,7H,6,14H2,1-2H3,(H,15,17)