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

Systemtic Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-phthalimido-propionamide Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-11(23-18(25)12-6-2-3-7-13(12)19(23)26)17(24)20-10-16-21-14-8-4-5-9-15(14)22-16/h2-9,11H,10H2,1H3,(H,20,24)(H,21,22)/t11-/m1/s1