N-oxidanyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: N-oxidanyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: N-hydroxy-N-[(1R)-1-phenylethyl]propanamide CAS Name: N-hydroxy-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: N-hydroxy-N-[(1R)-1-phenylethyl]propanamide Traditional Name: N-hydroxy-N-[(1R)-1-phenylethyl]propionamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(C)C1=CC=CC=C1)O

Isomeric SMILES

CCC(=O)N([C@H](C)C1=CC=CC=C1)O

InChI

InChI=1S/C11H15NO2/c1-3-11(13)12(14)9(2)10-7-5-4-6-8-10/h4-9,14H,3H2,1-2H3/t9-/m1/s1