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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-cyclopentyl-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C15H17N3O3/c16-11-7-3-6-10-13(11)15(21)18(14(10)20)8-12(19)17-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8,16H2,(H,17,19)