(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)-N-phenethyl-2-phenyl-acetamide CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-N-phenethyl-2-phenylacetamide IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-N-phenethyl-2-phenylacetamide Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-N-phenethyl-2-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@H](C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(25-16-15-18-9-3-1-4-10-18)22(19-11-5-2-6-12-19)26-17-20-13-7-8-14-21(20)24(26)28/h1-14,22H,15-17H2,(H,25,27)/t22-/m1/s1