3-[[(2S)-oxiran-2-yl]methoxy]-1H-benzimidazol-2-one

Systemtic Name: 3-[[(2S)-oxiran-2-yl]methoxy]-1H-benzimidazol-2-one Openeye Name: 3-[[(2S)-oxiran-2-yl]methoxy]-1H-benzimidazol-2-one CAS Name: 3-[[(2S)-2-oxiranyl]methoxy]-1H-benzimidazol-2-one IUPAC Name: 3-[[(2S)-oxiran-2-yl]methoxy]-1H-benzimidazol-2-one Traditional Name: 3-[[(2S)-oxiran-2-yl]methoxy]-1H-benzimidazol-2-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CON2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1[C@H](O1)CON2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C10H10N2O3/c13-10-11-8-3-1-2-4-9(8)12(10)15-6-7-5-14-7/h1-4,7H,5-6H2,(H,11,13)/t7-/m0/s1