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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-cyclopentyl-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-cyclopentyl-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-cyclopentyl-2-phthalimido-propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O3/c1-10(14(19)17-11-6-2-3-7-11)18-15(20)12-8-4-5-9-13(12)16(18)21/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,19)