(2S)-N-(2,2-dimethoxyethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2,2-dimethoxyethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(2,2-dimethoxyethyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(2,2-dimethoxyethyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-(2,2-dimethoxyethyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(2,2-dimethoxyethyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(CC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC(CNC(=O)[C@H](CC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H24N2O4/c1-26-19(27-2)13-22-20(24)18(12-15-8-4-3-5-9-15)23-14-16-10-6-7-11-17(16)21(23)25/h3-11,18-19H,12-14H2,1-2H3,(H,22,24)/t18-/m0/s1