N-[(2S)-1-oxidanylbutan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylbutan-2-yl]benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)propyl]benzamide CAS Name: N-[(2S)-1-hydroxybutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-hydroxybutan-2-yl]benzamide Traditional Name: N-[(1S)-1-methylolpropyl]benzamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-2-10(8-13)12-11(14)9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3,(H,12,14)/t10-/m0/s1