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

Systemtic Name: (1R,2R)-N-(1-phenylethyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-(1-phenylethyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-N-(1-phenylethyl)-2-(5-phenyl-3-isoxazolyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-(1-phenylethyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-(1-phenylethyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-16(17-9-4-2-5-10-17)24-23(26)20-14-8-13-19(20)21-15-22(27-25-21)18-11-6-3-7-12-18/h2-7,9-12,15-16,19-20H,8,13-14H2,1H3,(H,24,26)/t16?,19-,20-/m1/s1