N-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-1-hydroxy-2-oxo-2-phenyl-ethyl]acetamide CAS Name: N-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]acetamide IUPAC Name: N-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]acetamide Traditional Name: N-[(1S)-1-hydroxy-2-keto-2-phenyl-ethyl]acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-7(12)11-10(14)9(13)8-5-3-2-4-6-8/h2-6,10,14H,1H3,(H,11,12)/t10-/m0/s1