[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propyl] N-(2-propoxyphenyl)carbamate

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propyl] N-(2-propoxyphenyl)carbamate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-2-methyl-propyl] N-(2-propoxyphenyl)carbamate CAS Name: N-(2-propoxyphenyl)carbamic acid [2-(1,3-dioxo-2-isoindolyl)-2-methylpropyl] ester IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)-2-methylpropyl] N-(2-propoxyphenyl)carbamate Traditional Name: N-(2-propoxyphenyl)carbamic acid (2-methyl-2-phthalimido-propyl) ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)OCC(C)(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)OCC(C)(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O5/c1-4-13-28-18-12-8-7-11-17(18)23-21(27)29-14-22(2,3)24-19(25)15-9-5-6-10-16(15)20(24)26/h5-12H,4,13-14H2,1-3H3,(H,23,27)