(2R)-N'-(3-cyclopentylpropanoyl)-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(3-cyclopentylpropanoyl)-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: (2R)-N'-(3-cyclopentylpropanoyl)-2-(4-fluorophenoxy)propanehydrazide CAS Name: (2R)-N'-(3-cyclopentyl-1-oxopropyl)-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: (2R)-N'-(3-cyclopentylpropanoyl)-2-(4-fluorophenoxy)propanehydrazide Traditional Name: (2R)-N'-(3-cyclopentylpropanoyl)-2-(4-fluorophenoxy)propionohydrazide Formula: C17H23FN2O3 MolecularWeight: 322.374523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC1CCCC1)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CCC1CCCC1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H23FN2O3/c1-12(23-15-9-7-14(18)8-10-15)17(22)20-19-16(21)11-6-13-4-2-3-5-13/h7-10,12-13H,2-6,11H2,1H3,(H,19,21)(H,20,22)/t12-/m1/s1