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

Systemtic Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-3-methyl-2-phthalimido-butyramide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-12(2)18(25-20(27)13-7-3-4-8-14(13)21(25)28)19(26)22-11-17-23-15-9-5-6-10-16(15)24-17/h3-10,12,18H,11H2,1-2H3,(H,22,26)(H,23,24)/t18-/m1/s1