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

Systemtic Name: (1R,2R)-N-(phenylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-benzyl-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-2-(5-phenyl-3-isoxazolyl)-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-benzyl-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-benzyl-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NCC2=CC=CC=C2)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)NCC2=CC=CC=C2)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-22(23-15-16-8-3-1-4-9-16)19-13-7-12-18(19)20-14-21(26-24-20)17-10-5-2-6-11-17/h1-6,8-11,14,18-19H,7,12-13,15H2,(H,23,25)/t18-,19-/m1/s1