2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-2-oxidanyl-propyl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-2-oxidanyl-propyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-2-methyl-propyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-2-methylpropyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-2-methylpropyl)-3-phenylpropanamide Traditional Name: N-(2-hydroxy-2-methyl-propyl)-3-phenyl-2-phthalimido-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(C)(CNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H22N2O4/c1-21(2,27)13-22-18(24)17(12-14-8-4-3-5-9-14)23-19(25)15-10-6-7-11-16(15)20(23)26/h3-11,17,27H,12-13H2,1-2H3,(H,22,24)