[2-(dimethylamino)phenyl] 2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]-2-ethanoyl-3,3-dimethyl-butanoate

Systemtic Name: [2-(dimethylamino)phenyl] 2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]-2-ethanoyl-3,3-dimethyl-butanoate Openeye Name: [2-(dimethylamino)phenyl] 2-acetyl-2-[5-ethoxy-1-imino-6-(methylcarbamoyl)isoindolin-2-yl]-3,3-dimethyl-butanoate CAS Name: 2-acetyl-2-[6-ethoxy-3-imino-5-(methylcarbamoyl)-1H-isoindol-2-yl]-3,3-dimethylbutanoic acid [2-(dimethylamino)phenyl] ester IUPAC Name: [2-(dimethylamino)phenyl] 2-acetyl-2-[6-ethoxy-3-imino-5-(methylcarbamoyl)-1H-isoindol-2-yl]-3,3-dimethylbutanoate Traditional Name: 2-acetyl-2-[5-ethoxy-1-imino-6-(methylcarbamoyl)isoindolin-2-yl]-3,3-dimethyl-butyric acid [2-(dimethylamino)phenyl] ester Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=N)C(C(=O)C)(C(=O)OC3=CC=CC=C3N(C)C)C(C)(C)C)C(=O)NC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CN(C2=N)C(C(=O)C)(C(=O)OC3=CC=CC=C3N(C)C)C(C)(C)C)C(=O)NC

InChI

InChI=1S/C28H36N4O5/c1-9-36-23-14-18-16-32(24(29)19(18)15-20(23)25(34)30-6)28(17(2)33,27(3,4)5)26(35)37-22-13-11-10-12-21(22)31(7)8/h10-15,29H,9,16H2,1-8H3,(H,30,34)