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

Systemtic Name: (1R,2R)-N-(1-phenylcyclopropyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-(1-phenylcyclopropyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-N-(1-phenylcyclopropyl)-2-(5-phenyl-3-isoxazolyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-(1-phenylcyclopropyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-(1-phenylcyclopropyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NC2(CC2)C3=CC=CC=C3)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)NC2(CC2)C3=CC=CC=C3)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O2/c27-23(25-24(14-15-24)18-10-5-2-6-11-18)20-13-7-12-19(20)21-16-22(28-26-21)17-8-3-1-4-9-17/h1-6,8-11,16,19-20H,7,12-15H2,(H,25,27)/t19-,20-/m1/s1