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

Systemtic Name: N-[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]benzamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]benzamide CAS Name: N-[(2R,3R)-1,3-dihydroxybutan-2-yl]benzamide IUPAC Name: N-[(2R,3R)-1,3-dihydroxybutan-2-yl]benzamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-methylol-propyl]benzamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-8(14)10(7-13)12-11(15)9-5-3-2-4-6-9/h2-6,8,10,13-14H,7H2,1H3,(H,12,15)/t8-,10-/m1/s1