(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide CAS Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-4-methyl-2-phthalimido-valeramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O3/c1-13(2)11-18(26-21(28)14-7-3-4-8-15(14)22(26)29)20(27)23-12-19-24-16-9-5-6-10-17(16)25-19/h3-10,13,18H,11-12H2,1-2H3,(H,23,27)(H,24,25)/t18-/m1/s1