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

Systemtic Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-[(4-isopropoxyphenyl)methyl]-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-(4-isopropoxybenzyl)-2-(5-methyl-5-phenyl-2-isoxazolin-3-yl)cyclopentanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCCC2C3=NOC(C3)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)[C@@H]2CCC[C@H]2C3=NOC(C3)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-18(2)30-21-14-12-19(13-15-21)17-27-25(29)23-11-7-10-22(23)24-16-26(3,31-28-24)20-8-5-4-6-9-20/h4-6,8-9,12-15,18,22-23H,7,10-11,16-17H2,1-3H3,(H,27,29)/t22-,23-,26?/m1/s1