(phenylmethyl) N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-3-en-1-yl]oxycarbamate

Systemtic Name: (phenylmethyl) N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-3-en-1-yl]oxycarbamate Openeye Name: benzyl N-[1-(1,3-dioxoisoindolin-2-yl)cyclopent-3-en-1-yl]oxycarbamate CAS Name: N-[[1-(1,3-dioxo-2-isoindolyl)-1-cyclopent-3-enyl]oxy]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,3-dioxoisoindol-2-yl)cyclopent-3-en-1-yl]oxycarbamate Traditional Name: N-(1-phthalimidocyclopent-3-en-1-yl)oxycarbamic acid benzyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(N2C(=O)C3=CC=CC=C3C2=O)ONC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C=CCC1(N2C(=O)C3=CC=CC=C3C2=O)ONC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c24-18-16-10-4-5-11-17(16)19(25)23(18)21(12-6-7-13-21)28-22-20(26)27-14-15-8-2-1-3-9-15/h1-11H,12-14H2,(H,22,26)