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

Systemtic Name: (3R)-N'-[(2R)-2-(3-bromanylphenoxy)propanoyl]-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-[(2R)-2-(3-bromophenoxy)propanoyl]piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[(2R)-2-(3-bromophenoxy)-1-oxopropyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-[(2R)-2-(3-bromophenoxy)propanoyl]piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-[(2R)-2-(3-bromophenoxy)propanoyl]nipecotohydrazide Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O4/c1-11(25-15-7-3-6-14(18)9-15)16(23)19-20-17(24)13-5-4-8-21(10-13)12(2)22/h3,6-7,9,11,13H,4-5,8,10H2,1-2H3,(H,19,23)(H,20,24)/t11-,13-/m1/s1