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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-yl N-(2-propoxyphenyl)carbamate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethyl] N-(2-propoxyphenyl)carbamate CAS Name: N-(2-propoxyphenyl)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-propoxyphenyl)carbamate Traditional Name: N-(2-propoxyphenyl)carbamic acid (1-methyl-2-phthalimido-ethyl) ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)OC(C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)OC(C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O5/c1-3-12-27-18-11-7-6-10-17(18)22-21(26)28-14(2)13-23-19(24)15-8-4-5-9-16(15)20(23)25/h4-11,14H,3,12-13H2,1-2H3,(H,22,26)