2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetohydrazide Formula: C13H18BrN3O2 MolecularWeight: 328.20492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NNC(=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NNC(=O)C

InChI

InChI=1S/C13H18BrN3O2/c1-3-12(10-4-6-11(14)7-5-10)15-8-13(19)17-16-9(2)18/h4-7,12,15H,3,8H2,1-2H3,(H,16,18)(H,17,19)/t12-/m1/s1