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

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

Systemtic Name:N-[(2S,3R,4R,5S,6R)-2-methoxy-4-oxidanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide
Openeye Name:N-[(2S,3R,4R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-4-hydroxy-2-methoxy-tetrahydropyran-3-yl]acetamide
CAS Name:N-[(2S,3R,4R,5S,6R)-4-hydroxy-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]acetamide
IUPAC Name:N-[(2S,3R,4R,5S,6R)-4-hydroxy-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
Traditional Name:N-[(2S,3R,4R,5S,6R)-5-benzoxy-6-(benzoxymethyl)-4-hydroxy-2-methoxy-tetrahydropyran-3-yl]acetamide
Formula: C23H29NO6
MolecularWeight: 415.47946
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O


Isomeric SMILES

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


InChI

InChI=1S/C23H29NO6/c1-16(25)24-20-21(26)22(29-14-18-11-7-4-8-12-18)19(30-23(20)27-2)15-28-13-17-9-5-3-6-10-17/h3-12,19-23,26H,13-15H2,1-2H3,(H,24,25)/t19-,20-,21-,22-,23+/m1/s1


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