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

Systemtic Name: (phenylmethyl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl]carbamate Openeye Name: benzyl N-[2-(1,3-dioxoisoindolin-2-yl)oxyethyl]carbamate CAS Name: N-[2-[(1,3-dioxo-2-isoindolyl)oxy]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate Traditional Name: N-(2-phthalimidooxyethyl)carbamic acid benzyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O5/c21-16-14-8-4-5-9-15(14)17(22)20(16)25-11-10-19-18(23)24-12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,23)