(2R)-N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: (2R)-N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: (2R)-N'-[3-(1,3-benzoxazol-2-yl)-1-oxopropyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: (2R)-N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: (2R)-N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC1=NC2=CC=CC=C2O1)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CCC1=NC2=CC=CC=C2O1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O4/c1-12(26-14-8-6-13(20)7-9-14)19(25)23-22-17(24)10-11-18-21-15-4-2-3-5-16(15)27-18/h2-9,12H,10-11H2,1H3,(H,22,24)(H,23,25)/t12-/m1/s1