(2R)-N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H22N2O4/c1-29-20-13-12-18(14-21(20)30-2)25-23(27)22(16-8-4-3-5-9-16)26-15-17-10-6-7-11-19(17)24(26)28/h3-14,22H,15H2,1-2H3,(H,25,27)/t22-/m1/s1