(2R,3S)-N'-[2-(3-bromanylphenoxy)ethanoyl]-3-methyl-2-phenyl-pentanehydrazide

Systemtic Name: (2R,3S)-N'-[2-(3-bromanylphenoxy)ethanoyl]-3-methyl-2-phenyl-pentanehydrazide Openeye Name: (2R,3S)-N'-[2-(3-bromophenoxy)acetyl]-3-methyl-2-phenyl-pentanehydrazide CAS Name: (2R,3S)-N'-[2-(3-bromophenoxy)-1-oxoethyl]-3-methyl-2-phenylpentanehydrazide IUPAC Name: (2R,3S)-N'-[2-(3-bromophenoxy)acetyl]-3-methyl-2-phenylpentanehydrazide Traditional Name: (2R,3S)-N'-[2-(3-bromophenoxy)acetyl]-3-methyl-2-phenyl-valerohydrazide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-14(2)19(15-8-5-4-6-9-15)20(25)23-22-18(24)13-26-17-11-7-10-16(21)12-17/h4-12,14,19H,3,13H2,1-2H3,(H,22,24)(H,23,25)/t14-,19+/m0/s1