N-(4-hydroxyphenyl)-N'-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide

Systemtic Name: N-(4-hydroxyphenyl)-N'-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide Openeye Name: N'-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-(4-hydroxyphenyl)oxamide CAS Name: N-(4-hydroxyphenyl)-N'-[(2S)-1-hydroxy-3-phenylpropan-2-yl]oxamide IUPAC Name: N-(4-hydroxyphenyl)-N'-[(2S)-1-hydroxy-3-phenylpropan-2-yl]oxamide Traditional Name: N'-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-(4-hydroxyphenyl)oxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C17H18N2O4/c20-11-14(10-12-4-2-1-3-5-12)19-17(23)16(22)18-13-6-8-15(21)9-7-13/h1-9,14,20-21H,10-11H2,(H,18,22)(H,19,23)/t14-/m0/s1