(1R,2R)-N-(3-oxidanyl-1-phenyl-cyclobutyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-N-(3-oxidanyl-1-phenyl-cyclobutyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-(3-hydroxy-1-phenyl-cyclobutyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-N-(3-hydroxy-1-phenylcyclobutyl)-2-(5-phenyl-3-isoxazolyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-(3-hydroxy-1-phenylcyclobutyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-(3-hydroxy-1-phenyl-cyclobutyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NC2(CC(C2)O)C3=CC=CC=C3)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)NC2(CC(C2)O)C3=CC=CC=C3)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O3/c28-19-15-25(16-19,18-10-5-2-6-11-18)26-24(29)21-13-7-12-20(21)22-14-23(30-27-22)17-8-3-1-4-9-17/h1-6,8-11,14,19-21,28H,7,12-13,15-16H2,(H,26,29)/t19?,20-,21-,25?/m1/s1