N-[(1R,2R,3R)-3-(2,6-dimethoxyphenoxy)-2-oxidanyl-cyclopentyl]ethanamide

Systemtic Name: N-[(1R,2R,3R)-3-(2,6-dimethoxyphenoxy)-2-oxidanyl-cyclopentyl]ethanamide Openeye Name: N-[(1R,2R,3R)-3-(2,6-dimethoxyphenoxy)-2-hydroxy-cyclopentyl]acetamide CAS Name: N-[(1R,2R,3R)-3-(2,6-dimethoxyphenoxy)-2-hydroxycyclopentyl]acetamide IUPAC Name: N-[(1R,2R,3R)-3-(2,6-dimethoxyphenoxy)-2-hydroxycyclopentyl]acetamide Traditional Name: N-[(1R,2R,3R)-3-(2,6-dimethoxyphenoxy)-2-hydroxy-cyclopentyl]acetamide Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C1O)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(=O)N[C@@H]1CC[C@H]([C@@H]1O)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C15H21NO5/c1-9(17)16-10-7-8-11(14(10)18)21-15-12(19-2)5-4-6-13(15)20-3/h4-6,10-11,14,18H,7-8H2,1-3H3,(H,16,17)/t10-,11-,14-/m1/s1