N-[[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]methyl]ethanamide Openeye Name: N-[[(2R,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]methyl]acetamide Traditional Name: N-[[(2R,4S,5R)-4-benzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC[C@H]1C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO4/c1-17(24)23-13-20-12-21(26-15-19-10-6-3-7-11-19)22(27-20)16-25-14-18-8-4-2-5-9-18/h2-11,20-22H,12-16H2,1H3,(H,23,24)/t20-,21+,22-/m1/s1