(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-2-phthalimido-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C26H24N2O3/c1-3-19-13-9-10-17(2)23(19)27-24(29)22(16-18-11-5-4-6-12-18)28-25(30)20-14-7-8-15-21(20)26(28)31/h4-15,22H,3,16H2,1-2H3,(H,27,29)/t22-/m0/s1