N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methylol-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CO)C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H](CO)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO4/c1-22-14-9-7-13(8-10-14)17(21)18-15(11-19)16(20)12-5-3-2-4-6-12/h2-10,15-16,19-20H,11H2,1H3,(H,18,21)/t15-,16-/m0/s1