(1R)-1-(benzotriazol-1-yl)-1-ethoxy-hexan-2-one

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-1-ethoxy-hexan-2-one Openeye Name: (1R)-1-(benzotriazol-1-yl)-1-ethoxy-hexan-2-one CAS Name: (1R)-1-(1-benzotriazolyl)-1-ethoxy-2-hexanone IUPAC Name: (1R)-1-(benzotriazol-1-yl)-1-ethoxyhexan-2-one Traditional Name: (1R)-1-(benzotriazol-1-yl)-1-ethoxy-hexan-2-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(N1C2=CC=CC=C2N=N1)OCC

Isomeric SMILES

CCCCC(=O)[C@H](N1C2=CC=CC=C2N=N1)OCC

InChI

InChI=1S/C14H19N3O2/c1-3-5-10-13(18)14(19-4-2)17-12-9-7-6-8-11(12)15-16-17/h6-9,14H,3-5,10H2,1-2H3/t14-/m1/s1