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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1ONC(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=CC(C1ONC(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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