(2S)-N-(3-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-28-19-12-7-11-18(14-19)24-22(26)21(16-8-3-2-4-9-16)25-15-17-10-5-6-13-20(17)23(25)27/h2-14,21H,15H2,1H3,(H,24,26)/t21-/m0/s1