1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-yl N-(2-methoxyphenyl)carbamate

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-yl N-(2-methoxyphenyl)carbamate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethyl] N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid 1-(1,3-dioxo-2-isoindolyl)propan-2-yl ester IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)propan-2-yl N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid (1-methyl-2-phthalimido-ethyl) ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)OC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)OC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O5/c1-12(26-19(24)20-15-9-5-6-10-16(15)25-2)11-21-17(22)13-7-3-4-8-14(13)18(21)23/h3-10,12H,11H2,1-2H3,(H,20,24)