(2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(5-acetamido-2-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2S)-N-(5-acetamido-2-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O4/c1-16(29)26-19-12-13-22(32-2)21(14-19)27-24(30)23(17-8-4-3-5-9-17)28-15-18-10-6-7-11-20(18)25(28)31/h3-14,23H,15H2,1-2H3,(H,26,29)(H,27,30)/t23-/m0/s1