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

Systemtic Name: (1R,2R)-N-(1-phenylcyclobutyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-(1-phenylcyclobutyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-N-(1-phenylcyclobutyl)-2-(5-phenyl-3-isoxazolyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-(1-phenylcyclobutyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-(1-phenylcyclobutyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NC2(CCC2)C3=CC=CC=C3)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)NC2(CCC2)C3=CC=CC=C3)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O2/c28-24(26-25(15-8-16-25)19-11-5-2-6-12-19)21-14-7-13-20(21)22-17-23(29-27-22)18-9-3-1-4-10-18/h1-6,9-12,17,20-21H,7-8,13-16H2,(H,26,28)/t20-,21-/m1/s1