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

Systemtic Name: (1R,2R)-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-(5-methyl-5-phenyl-2-isoxazolin-3-yl)-N-p-anisyl-cyclopentanecarboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-24(18-7-4-3-5-8-18)15-22(26-29-24)20-9-6-10-21(20)23(27)25-16-17-11-13-19(28-2)14-12-17/h3-5,7-8,11-14,20-21H,6,9-10,15-16H2,1-2H3,(H,25,27)/t20-,21-,24?/m1/s1