(2R)-2-oxidanyl-N-[4-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]amino]cyclohexyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-oxidanyl-N-[4-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]amino]cyclohexyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-hydroxy-N-[4-[[(2R)-2-hydroxy-2-phenyl-acetyl]amino]cyclohexyl]-2-phenyl-acetamide CAS Name: (2R)-2-hydroxy-N-[4-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]amino]cyclohexyl]-2-phenylacetamide IUPAC Name: (2R)-2-hydroxy-N-[4-[[(2R)-2-hydroxy-2-phenylacetyl]amino]cyclohexyl]-2-phenylacetamide Traditional Name: (2R)-2-hydroxy-N-[4-[[(2R)-2-hydroxy-2-phenyl-acetyl]amino]cyclohexyl]-2-phenyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C(C2=CC=CC=C2)O)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CC(CCC1NC(=O)[C@@H](C2=CC=CC=C2)O)NC(=O)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O4/c25-19(15-7-3-1-4-8-15)21(27)23-17-11-13-18(14-12-17)24-22(28)20(26)16-9-5-2-6-10-16/h1-10,17-20,25-26H,11-14H2,(H,23,27)(H,24,28)/t17?,18?,19-,20-/m1/s1