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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O3/c1-12(19-21-13-6-2-3-7-14(13)22-19)20-17(24)10-23-15-8-4-5-9-16(15)26-11-18(23)25/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,22)/t12-/m0/s1