(2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]propanamide Openeye Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]propanamide CAS Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]propanamide Traditional Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]propionamide Formula: C15H18BrClN2O2 MolecularWeight: 373.67262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)OC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

C[C@@H](C(=O)N[C@@](C)(C#N)C(C)C)OC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C15H18BrClN2O2/c1-9(2)15(4,8-18)19-14(20)10(3)21-13-6-5-11(16)7-12(13)17/h5-7,9-10H,1-4H3,(H,19,20)/t10-,15-/m0/s1