(2R,3R)-3-[(4-bromophenyl)amino]-2-oxidanyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R,3R)-3-[(4-bromophenyl)amino]-2-oxidanyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2R,3R)-N-benzyl-3-(4-bromoanilino)-2-hydroxy-3-phenyl-propanamide CAS Name: (2R,3R)-3-(4-bromoanilino)-2-hydroxy-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2R,3R)-N-benzyl-3-(4-bromoanilino)-2-hydroxy-3-phenylpropanamide Traditional Name: (2R,3R)-N-benzyl-3-(4-bromoanilino)-2-hydroxy-3-phenyl-propionamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(C2=CC=CC=C2)NC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@@H]([C@@H](C2=CC=CC=C2)NC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H21BrN2O2/c23-18-11-13-19(14-12-18)25-20(17-9-5-2-6-10-17)21(26)22(27)24-15-16-7-3-1-4-8-16/h1-14,20-21,25-26H,15H2,(H,24,27)/t20-,21-/m1/s1