(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)[C@@H](C3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H20N2O4/c27-23(25-18-10-11-20-21(14-18)30-13-12-29-20)22(16-6-2-1-3-7-16)26-15-17-8-4-5-9-19(17)24(26)28/h1-11,14,22H,12-13,15H2,(H,25,27)/t22-/m1/s1