(3S)-1-ethanoyl-N'-[(2R)-2-(4-fluoranylphenoxy)propanoyl]piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-ethanoyl-N'-[(2R)-2-(4-fluoranylphenoxy)propanoyl]piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[(2R)-2-(4-fluorophenoxy)-1-oxopropyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]nipecotohydrazide Formula: C17H22FN3O4 MolecularWeight: 351.372683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCCN(C1)C(=O)C)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NNC(=O)[C@H]1CCCN(C1)C(=O)C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H22FN3O4/c1-11(25-15-7-5-14(18)6-8-15)16(23)19-20-17(24)13-4-3-9-21(10-13)12(2)22/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,19,23)(H,20,24)/t11-,13+/m1/s1