(2S)-N'-(2-cyclopentylethanoyl)-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: (2S)-N'-(2-cyclopentylethanoyl)-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: (2S)-N'-(2-cyclopentylacetyl)-2-(4-fluorophenoxy)propanehydrazide CAS Name: (2S)-N'-(2-cyclopentyl-1-oxoethyl)-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: (2S)-N'-(2-cyclopentylacetyl)-2-(4-fluorophenoxy)propanehydrazide Traditional Name: (2S)-N'-(2-cyclopentylacetyl)-2-(4-fluorophenoxy)propionohydrazide Formula: C16H21FN2O3 MolecularWeight: 308.347943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1CCCC1)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)CC1CCCC1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H21FN2O3/c1-11(22-14-8-6-13(17)7-9-14)16(21)19-18-15(20)10-12-4-2-3-5-12/h6-9,11-12H,2-5,10H2,1H3,(H,18,20)(H,19,21)/t11-/m0/s1