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

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-(2-cyclopentylethanoyl)propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-(2-cyclopentylacetyl)propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-(2-cyclopentyl-1-oxoethyl)propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-(2-cyclopentylacetyl)propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-(2-cyclopentylacetyl)propionohydrazide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1CCCC1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CC1CCCC1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H21BrN2O3/c1-11(22-14-8-4-7-13(17)10-14)16(21)19-18-15(20)9-12-5-2-3-6-12/h4,7-8,10-12H,2-3,5-6,9H2,1H3,(H,18,20)(H,19,21)/t11-/m1/s1