(3-oxidanylidene-1H-isoindol-2-yl) N-cyclopentylcarbamate

Systemtic Name: (3-oxidanylidene-1H-isoindol-2-yl) N-cyclopentylcarbamate Openeye Name: (1-oxoisoindolin-2-yl) N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid (3-oxo-1H-isoindol-2-yl) ester IUPAC Name: (3-oxo-1H-isoindol-2-yl) N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid (1-ketoisoindolin-2-yl) ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)ON2CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)ON2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H16N2O3/c17-13-12-8-4-1-5-10(12)9-16(13)19-14(18)15-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H,15,18)