(2R)-2-oxidanyl-N-[3-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]amino]phenyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-oxidanyl-N-[3-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]amino]phenyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-hydroxy-N-[3-[[(2R)-2-hydroxy-2-phenyl-acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: (2R)-2-hydroxy-N-[3-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: (2R)-2-hydroxy-N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]-2-phenylacetamide Traditional Name: (2R)-2-hydroxy-N-[3-[[(2R)-2-hydroxy-2-phenyl-acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC(=CC=C2)NC(=O)[C@@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H20N2O4/c25-19(15-8-3-1-4-9-15)21(27)23-17-12-7-13-18(14-17)24-22(28)20(26)16-10-5-2-6-11-16/h1-14,19-20,25-26H,(H,23,27)(H,24,28)/t19-,20-/m1/s1