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

Systemtic Name: (1R,2R)-2-(5-phenyl-1,2-oxazol-3-yl)-N-(2-phenylpropan-2-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-(1-methyl-1-phenyl-ethyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-2-(5-phenyl-3-isoxazolyl)-N-(2-phenylpropan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-(5-phenyl-1,2-oxazol-3-yl)-N-(2-phenylpropan-2-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-cumyl-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C2CCCC2C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)[C@@H]2CCC[C@H]2C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-24(2,18-12-7-4-8-13-18)25-23(27)20-15-9-14-19(20)21-16-22(28-26-21)17-10-5-3-6-11-17/h3-8,10-13,16,19-20H,9,14-15H2,1-2H3,(H,25,27)/t19-,20-/m1/s1