(2R)-2-[(3,5-dimethoxyphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-[(3,5-dimethoxyphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(3,5-dimethoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(3,5-dimethoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(3,5-dimethoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-(3,5-dimethoxyanilino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H20N4O4/c1-10(19-12-6-13(25-2)9-14(7-12)26-3)17(23)20-11-4-5-15-16(8-11)22-18(24)21-15/h4-10,19H,1-3H3,(H,20,23)(H2,21,22,24)/t10-/m1/s1