3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-cyclopentyl-propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-cyclopentylpropanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-cyclopentylpropanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-cyclopentyl-propionamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H17BrN2O3/c17-10-5-6-12-13(9-10)16(22)19(15(12)21)8-7-14(20)18-11-3-1-2-4-11/h5-6,9,11H,1-4,7-8H2,(H,18,20)