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

Systemtic Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-benzyl-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-benzyl-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-benzyl-2-(5-methyl-5-phenyl-2-isoxazolin-3-yl)cyclopentanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2CCCC2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CC(=NO1)[C@@H]2CCC[C@H]2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-23(18-11-6-3-7-12-18)15-21(25-27-23)19-13-8-14-20(19)22(26)24-16-17-9-4-2-5-10-17/h2-7,9-12,19-20H,8,13-16H2,1H3,(H,24,26)/t19-,20-,23?/m1/s1