2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-fluoranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-fluoranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-[2-(4-fluorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide Formula: C15H17FN2O3 MolecularWeight: 292.305483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C15H17FN2O3/c16-12-5-7-13(8-6-12)21-10-15(20)18-17-14(19)9-11-3-1-2-4-11/h1,3,5-8,11H,2,4,9-10H2,(H,17,19)(H,18,20)/t11-/m1/s1