N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]acetamide CAS Name: 2-chloro-N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-chloro-N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]acetamide Traditional Name: 2-chloro-N-[(1S,2S)-2-hydroxy-1-methylol-2-phenyl-ethyl]acetamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3/c12-6-10(15)13-9(7-14)11(16)8-4-2-1-3-5-8/h1-5,9,11,14,16H,6-7H2,(H,13,15)/t9-,11-/m0/s1