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

Systemtic Name: N-[(1R,2R,3R)-3-(2-methoxyphenoxy)-2-oxidanyl-cyclopentyl]ethanamide Openeye Name: N-[(1R,2R,3R)-2-hydroxy-3-(2-methoxyphenoxy)cyclopentyl]acetamide CAS Name: N-[(1R,2R,3R)-2-hydroxy-3-(2-methoxyphenoxy)cyclopentyl]acetamide IUPAC Name: N-[(1R,2R,3R)-2-hydroxy-3-(2-methoxyphenoxy)cyclopentyl]acetamide Traditional Name: N-[(1R,2R,3R)-2-hydroxy-3-(2-methoxyphenoxy)cyclopentyl]acetamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-9(16)15-10-7-8-13(14(10)17)19-12-6-4-3-5-11(12)18-2/h3-6,10,13-14,17H,7-8H2,1-2H3,(H,15,16)/t10-,13-,14-/m1/s1