(phenylmethyl) N-[2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethyl]carbamate Openeye Name: benzyl N-[2-(1,3-dioxoisoindolin-4-yl)oxyethyl]carbamate CAS Name: N-[2-[(1,3-dioxo-4-isoindolyl)oxy]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1,3-dioxoisoindol-4-yl)oxyethyl]carbamate Traditional Name: N-[2-(1,3-diketoisoindolin-4-yl)oxyethyl]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)NCCOC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCOC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C18H16N2O5/c21-16-13-7-4-8-14(15(13)17(22)20-16)24-10-9-19-18(23)25-11-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,19,23)(H,20,21,22)