2-[[(2R,3R,4S,5R)-3,4,5-trimethoxy-6-phenylmethoxy-oxan-2-yl]methoxy]ethanamide

Systemtic Name: 2-[[(2R,3R,4S,5R)-3,4,5-trimethoxy-6-phenylmethoxy-oxan-2-yl]methoxy]ethanamide Openeye Name: 2-[[(2R,3R,4S,5R)-6-benzyloxy-3,4,5-trimethoxy-tetrahydropyran-2-yl]methoxy]acetamide CAS Name: 2-[[(2R,3R,4S,5R)-3,4,5-trimethoxy-6-phenylmethoxy-2-oxanyl]methoxy]acetamide IUPAC Name: 2-[[(2R,3R,4S,5R)-3,4,5-trimethoxy-6-phenylmethoxyoxan-2-yl]methoxy]acetamide Traditional Name: 2-[[(2R,3R,4S,5R)-6-benzoxy-3,4,5-trimethoxy-tetrahydropyran-2-yl]methoxy]acetamide Formula: C18H27NO7 MolecularWeight: 369.40948

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C(C1OC)OC)OCC2=CC=CC=C2)COCC(=O)N

Isomeric SMILES

CO[C@@H]1[C@H](OC([C@@H]([C@H]1OC)OC)OCC2=CC=CC=C2)COCC(=O)N

InChI

InChI=1S/C18H27NO7/c1-21-15-13(10-24-11-14(19)20)26-18(17(23-3)16(15)22-2)25-9-12-7-5-4-6-8-12/h4-8,13,15-18H,9-11H2,1-3H3,(H2,19,20)/t13-,15-,16+,17-,18?/m1/s1