(1S,2R)-2-(benzotriazol-1-yl)-1-[(2S)-oxiran-2-yl]-2-phenoxy-ethanol

Systemtic Name: (1S,2R)-2-(benzotriazol-1-yl)-1-[(2S)-oxiran-2-yl]-2-phenoxy-ethanol Openeye Name: (1S,2R)-2-(benzotriazol-1-yl)-1-[(2S)-oxiran-2-yl]-2-phenoxy-ethanol CAS Name: (1S,2R)-2-(1-benzotriazolyl)-1-[(2S)-2-oxiranyl]-2-phenoxyethanol IUPAC Name: (1S,2R)-2-(benzotriazol-1-yl)-1-[(2S)-oxiran-2-yl]-2-phenoxyethanol Traditional Name: (1S,2R)-2-(benzotriazol-1-yl)-1-[(2S)-oxiran-2-yl]-2-phenoxy-ethanol Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(C(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](O1)[C@@H]([C@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

InChI

InChI=1S/C16H15N3O3/c20-15(14-10-21-14)16(22-11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)17-18-19/h1-9,14-16,20H,10H2/t14-,15-,16+/m0/s1