N-(2-methylpropyl)-4-(3-oxidanylidene-1H-isoindol-2-yl)-N-(2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)butanamide

Systemtic Name: N-(2-methylpropyl)-4-(3-oxidanylidene-1H-isoindol-2-yl)-N-(2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)butanamide Openeye Name: N-isobutyl-4-(1-oxoisoindolin-2-yl)-N-(2-oxo-1-phenethyl-pyrrolidin-3-yl)butanamide CAS Name: N-(2-methylpropyl)-4-(3-oxo-1H-isoindol-2-yl)-N-(2-oxo-1-phenethyl-3-pyrrolidinyl)butanamide IUPAC Name: N-(2-methylpropyl)-4-(3-oxo-1H-isoindol-2-yl)-N-(2-oxo-1-phenethylpyrrolidin-3-yl)butanamide Traditional Name: N-isobutyl-4-(1-ketoisoindolin-2-yl)-N-(2-keto-1-phenethyl-pyrrolidin-3-yl)butyramide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCN(C1=O)CCC2=CC=CC=C2)C(=O)CCCN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CN(C1CCN(C1=O)CCC2=CC=CC=C2)C(=O)CCCN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C28H35N3O3/c1-21(2)19-31(25-15-18-29(28(25)34)17-14-22-9-4-3-5-10-22)26(32)13-8-16-30-20-23-11-6-7-12-24(23)27(30)33/h3-7,9-12,21,25H,8,13-20H2,1-2H3