(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethanoylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-N-(2-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(2-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-acetylphenyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20N2O4/c1-16(28)18-11-7-8-14-21(18)26-23(29)22(15-17-9-3-2-4-10-17)27-24(30)19-12-5-6-13-20(19)25(27)31/h2-14,22H,15H2,1H3,(H,26,29)/t22-/m0/s1