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

Systemtic Name: N-[(1R,2R)-2-oxidanyl-2-(phenylmethoxymethyl)cyclopentyl]ethanamide Openeye Name: N-[(1R,2R)-2-(benzyloxymethyl)-2-hydroxy-cyclopentyl]acetamide CAS Name: N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide IUPAC Name: N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]acetamide Traditional Name: N-[(1R,2R)-2-(benzoxymethyl)-2-hydroxy-cyclopentyl]acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1(COCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N[C@@H]1CCC[C@@]1(COCC2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO3/c1-12(17)16-14-8-5-9-15(14,18)11-19-10-13-6-3-2-4-7-13/h2-4,6-7,14,18H,5,8-11H2,1H3,(H,16,17)/t14-,15+/m1/s1