N-[(2S,3R,5S,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide

Systemtic Name: N-[(2S,3R,5S,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,5S,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,5S,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: N-[(2S,3R,5S,6R)-5-benzoxy-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-3-yl]acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(OC1OC)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-17(25)24-20-13-21(28-15-19-11-7-4-8-12-19)22(29-23(20)26-2)16-27-14-18-9-5-3-6-10-18/h3-12,20-23H,13-16H2,1-2H3,(H,24,25)/t20-,21+,22-,23+/m1/s1