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

Systemtic Name: (phenylmethyl) N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1,3-dioxoisoindolin-2-yl)oxymethyl]-3-hydroxy-propyl]carbamate CAS Name: N-[1-[(1,3-dioxo-2-isoindolyl)oxy]-4-hydroxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,3-dioxoisoindol-2-yl)oxy-4-hydroxybutan-2-yl]carbamate Traditional Name: N-[3-hydroxy-1-(phthalimidooxymethyl)propyl]carbamic acid benzyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCO)CON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCO)CON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O6/c23-11-10-15(21-20(26)27-12-14-6-2-1-3-7-14)13-28-22-18(24)16-8-4-5-9-17(16)19(22)25/h1-9,15,23H,10-13H2,(H,21,26)