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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyanophenyl)-3-phenyl-propanamide Openeye Name: (2S)-N-(4-cyanophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(4-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(4-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(4-cyanophenyl)-3-phenyl-2-phthalimido-propionamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C#N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)C#N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17N3O3/c25-15-17-10-12-18(13-11-17)26-22(28)21(14-16-6-2-1-3-7-16)27-23(29)19-8-4-5-9-20(19)24(27)30/h1-13,21H,14H2,(H,26,28)/t21-/m0/s1