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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCCN(C1)C(=O)C)OC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C(=O)NNC(=O)[C@H]1CCCN(C1)C(=O)C)OC2=CC=CC=C2F

InChI

InChI=1S/C17H22FN3O4/c1-11(25-15-8-4-3-7-14(15)18)16(23)19-20-17(24)13-6-5-9-21(10-13)12(2)22/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,19,23)(H,20,24)/t11-,13+/m1/s1