N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]benzamide CAS Name: 4-bromo-N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S,2S)-2-hydroxy-1-methylol-2-phenyl-ethyl]benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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