(1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-(1-phenylcyclobutyl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-(1-phenylcyclobutyl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)-N-(1-phenylcyclobutyl)cyclopentanecarboxamide CAS Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)-N-(1-phenylcyclobutyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-(1-phenylcyclobutyl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-(5-methyl-5-phenyl-2-isoxazolin-3-yl)-N-(1-phenylcyclobutyl)cyclopentanecarboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2CCCC2C(=O)NC3(CCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CC(=NO1)[C@@H]2CCC[C@H]2C(=O)NC3(CCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c1-25(19-10-4-2-5-11-19)18-23(28-30-25)21-14-8-15-22(21)24(29)27-26(16-9-17-26)20-12-6-3-7-13-20/h2-7,10-13,21-22H,8-9,14-18H2,1H3,(H,27,29)/t21-,22-,25?/m1/s1