(3R)-3-(5-bromanyl-2-oxidanyl-phenyl)-N-tert-butyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-(5-bromanyl-2-oxidanyl-phenyl)-N-tert-butyl-3-phenyl-propanamide Openeye Name: (3R)-3-(5-bromo-2-hydroxy-phenyl)-N-tert-butyl-3-phenyl-propanamide CAS Name: (3R)-3-(5-bromo-2-hydroxyphenyl)-N-tert-butyl-3-phenylpropanamide IUPAC Name: (3R)-3-(5-bromo-2-hydroxyphenyl)-N-tert-butyl-3-phenylpropanamide Traditional Name: (3R)-3-(5-bromo-2-hydroxy-phenyl)-N-tert-butyl-3-phenyl-propionamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-19(2,3)21-18(23)12-15(13-7-5-4-6-8-13)16-11-14(20)9-10-17(16)22/h4-11,15,22H,12H2,1-3H3,(H,21,23)/t15-/m1/s1