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

Systemtic Name: N-(benzimidazol-1-yl)-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(1-benzimidazolyl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O3/c1-12-18(24)21(15-8-4-5-9-16(15)25-12)10-17(23)20-22-11-19-13-6-2-3-7-14(13)22/h2-9,11-12H,10H2,1H3,(H,20,23)/t12-/m1/s1