(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O5/c1-12(22-11-13-7-5-6-8-15(13)20(22)24)19(23)21-14-9-16(25-2)18(27-4)17(10-14)26-3/h5-10,12H,11H2,1-4H3,(H,21,23)/t12-/m0/s1