(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenyl-acetamide CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-phenylacetamide IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylacetamide Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-N-[3-(2-ketopyrrolidino)propyl]-2-phenyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c27-20-12-6-14-25(20)15-7-13-24-22(28)21(17-8-2-1-3-9-17)26-16-18-10-4-5-11-19(18)23(26)29/h1-5,8-11,21H,6-7,12-16H2,(H,24,28)/t21-/m1/s1