N-[(2R,3R)-2,3-bis(oxidanyl)-3-phenyl-propyl]ethanamide

Systemtic Name: N-[(2R,3R)-2,3-bis(oxidanyl)-3-phenyl-propyl]ethanamide Openeye Name: N-[(2R,3R)-2,3-dihydroxy-3-phenyl-propyl]acetamide CAS Name: N-[(2R,3R)-2,3-dihydroxy-3-phenylpropyl]acetamide IUPAC Name: N-[(2R,3R)-2,3-dihydroxy-3-phenylpropyl]acetamide Traditional Name: N-[(2R,3R)-2,3-dihydroxy-3-phenyl-propyl]acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C(C1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-8(13)12-7-10(14)11(15)9-5-3-2-4-6-9/h2-6,10-11,14-15H,7H2,1H3,(H,12,13)/t10-,11-/m1/s1