(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-isopropylphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-N-p-cumenyl-3-phenyl-2-phthalimido-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-17(2)19-12-14-20(15-13-19)27-24(29)23(16-18-8-4-3-5-9-18)28-25(30)21-10-6-7-11-22(21)26(28)31/h3-15,17,23H,16H2,1-2H3,(H,27,29)/t23-/m0/s1