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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[(phenylmethyl)carbamoyl]pentanamide Openeye Name: N-(benzylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[oxo-[(phenylmethyl)amino]methyl]pentanamide IUPAC Name: N-(benzylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide Traditional Name: N-(benzylcarbamoyl)-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)NC(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-14(2)12-18(25-20(27)16-10-6-7-11-17(16)21(25)28)19(26)24-22(29)23-13-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3,(H2,23,24,26,29)