(2R)-2-(3-bromanylphenoxy)-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-[2-(2-ketopyrrolidino)acetyl]propionohydrazide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1CCCC1=O)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CN1CCCC1=O)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrN3O4/c1-10(23-12-5-2-4-11(16)8-12)15(22)18-17-13(20)9-19-7-3-6-14(19)21/h2,4-5,8,10H,3,6-7,9H2,1H3,(H,17,20)(H,18,22)/t10-/m1/s1