(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCN1C(=O)C2=CC=CC=C2N=N1)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)OCN1C(=O)C2=CC=CC=C2N=N1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O4/c1-11(25-13-8-6-12(18)7-9-13)17(23)24-10-21-16(22)14-4-2-3-5-15(14)19-20-21/h2-9,11H,10H2,1H3/t11-/m1/s1