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

Systemtic Name: N-[(2R,3S)-3,4-bis(oxidanyl)-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[(1R,2S)-1-benzyl-2,3-dihydroxy-propyl]benzamide CAS Name: N-[(2R,3S)-3,4-dihydroxy-1-phenylbutan-2-yl]benzamide IUPAC Name: N-[(2R,3S)-3,4-dihydroxy-1-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R,2S)-1-benzyl-2,3-dihydroxy-propyl]benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c19-12-16(20)15(11-13-7-3-1-4-8-13)18-17(21)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2,(H,18,21)/t15-,16-/m1/s1