(phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-hexyl-carbamate

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-hexyl-carbamate Openeye Name: benzyl N-(1,3-dioxoisoindolin-2-yl)-N-hexyl-carbamate CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-hexylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3-dioxoisoindol-2-yl)-N-hexylcarbamate Traditional Name: N-hexyl-N-phthalimido-carbamic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCN(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-2-3-4-10-15-23(22(27)28-16-17-11-6-5-7-12-17)24-20(25)18-13-8-9-14-19(18)21(24)26/h5-9,11-14H,2-4,10,15-16H2,1H3