(2S)-N-[(1R)-1-(4-bromophenyl)-2-oxidanyl-ethyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(1R)-1-(4-bromophenyl)-2-oxidanyl-ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1R)-1-(4-bromophenyl)-2-hydroxy-ethyl]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(1R)-1-(4-bromophenyl)-2-hydroxy-ethyl]-2-hydroxy-2-phenyl-acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c17-13-8-6-11(7-9-13)14(10-19)18-16(21)15(20)12-4-2-1-3-5-12/h1-9,14-15,19-20H,10H2,(H,18,21)/t14-,15-/m0/s1