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

Systemtic Name: N-[(1R,2R)-2-oxidanyl-2-(phenylmethoxymethyl)cyclopentyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[(1R,2R)-2-(benzyloxymethyl)-2-hydroxy-cyclopentyl]acetamide CAS Name: N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]-N-phenylmethoxyacetamide IUPAC Name: N-[(1R,2R)-2-hydroxy-2-(phenylmethoxymethyl)cyclopentyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[(1R,2R)-2-(benzoxymethyl)-2-hydroxy-cyclopentyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N([C@@H]1CCC[C@@]1(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO4/c1-18(24)23(27-16-20-11-6-3-7-12-20)21-13-8-14-22(21,25)17-26-15-19-9-4-2-5-10-19/h2-7,9-12,21,25H,8,13-17H2,1H3/t21-,22+/m1/s1