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

Systemtic Name: (2S)-N-(3-hydroxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(3-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2S)-N-(3-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2S)-N-(3-hydroxyphenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H18N2O3/c25-18-11-6-10-17(13-18)23-21(26)20(15-7-2-1-3-8-15)24-14-16-9-4-5-12-19(16)22(24)27/h1-13,20,25H,14H2,(H,23,26)/t20-/m0/s1