N-(3-acetamidophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-(3-acetamidophenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide CAS Name: N-(3-acetamidophenyl)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanamide IUPAC Name: N-(3-acetamidophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-2-phthalimido-valeramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-13(2)11-19(25-21(28)17-9-4-5-10-18(17)22(25)29)20(27)24-16-8-6-7-15(12-16)23-14(3)26/h4-10,12-13,19H,11H2,1-3H3,(H,23,26)(H,24,27)