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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O3/c1-12(19-22-14-7-3-4-8-15(14)23-19)21-18(25)11-24-16-9-5-6-10-17(16)27-13(2)20(24)26/h3-10,12-13H,11H2,1-2H3,(H,21,25)(H,22,23)/t12-,13?/m0/s1