(3R)-N'-[(2S)-2-(3-bromanylphenoxy)propanoyl]-3-phenyl-butanehydrazide

Systemtic Name: (3R)-N'-[(2S)-2-(3-bromanylphenoxy)propanoyl]-3-phenyl-butanehydrazide Openeye Name: (3R)-N'-[(2S)-2-(3-bromophenoxy)propanoyl]-3-phenyl-butanehydrazide CAS Name: (3R)-N'-[(2S)-2-(3-bromophenoxy)-1-oxopropyl]-3-phenylbutanehydrazide IUPAC Name: (3R)-N'-[(2S)-2-(3-bromophenoxy)propanoyl]-3-phenylbutanehydrazide Traditional Name: (3R)-N'-[(2S)-2-(3-bromophenoxy)propanoyl]-3-phenyl-butyrohydrazide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)[C@H](C)OC1=CC(=CC=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C19H21BrN2O3/c1-13(15-7-4-3-5-8-15)11-18(23)21-22-19(24)14(2)25-17-10-6-9-16(20)12-17/h3-10,12-14H,11H2,1-2H3,(H,21,23)(H,22,24)/t13-,14+/m1/s1