(2R)-2-(3-bromanylphenoxy)-N'-(3-cyclopentylpropanoyl)propanehydrazide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-(3-cyclopentylpropanoyl)propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-(3-cyclopentylpropanoyl)propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-(3-cyclopentyl-1-oxopropyl)propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-(3-cyclopentylpropanoyl)propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-(3-cyclopentylpropanoyl)propionohydrazide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O3/c1-12(23-15-8-4-7-14(18)11-15)17(22)20-19-16(21)10-9-13-5-2-3-6-13/h4,7-8,11-13H,2-3,5-6,9-10H2,1H3,(H,19,21)(H,20,22)/t12-/m1/s1