(2S)-N-(4-ethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-phenyl-N-p-phenetyl-propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O3/c1-2-30-21-14-12-20(13-15-21)26-24(28)23(16-18-8-4-3-5-9-18)27-17-19-10-6-7-11-22(19)25(27)29/h3-15,23H,2,16-17H2,1H3,(H,26,28)/t23-/m0/s1