2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H16N4O4/c1-10-17(24)22(14-4-2-3-5-15(14)26-10)9-16(23)19-11-6-7-12-13(8-11)21-18(25)20-12/h2-8,10H,9H2,1H3,(H,19,23)(H2,20,21,25)/t10-/m1/s1