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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O3/c19-14(17-11-5-1-2-6-11)9-10-18-15(20)12-7-3-4-8-13(12)16(18)21/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,19)