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

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

Systemtic Name:N-[(2R,3S,4S,5R)-5-oxidanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-5-(phenylmethyl)oxan-4-yl]ethanamide
Openeye Name:N-[(2R,3S,4S,5R)-5-benzyl-3-benzyloxy-2-(benzyloxymethyl)-5-hydroxy-tetrahydropyran-4-yl]acetamide
CAS Name:N-[(2R,3S,4S,5R)-5-hydroxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-5-(phenylmethyl)-4-oxanyl]acetamide
IUPAC Name:N-[(2R,3S,4S,5R)-5-benzyl-5-hydroxy-3-phenylmethoxy-2-(phenylmethoxymethyl)oxan-4-yl]acetamide
Traditional Name:N-[(2R,3S,4S,5R)-3-benzoxy-2-(benzoxymethyl)-5-benzyl-5-hydroxy-tetrahydropyran-4-yl]acetamide
Formula: C29H33NO5
MolecularWeight: 475.57602
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OCC1(CC2=CC=CC=C2)O)COCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC(=O)N[C@H]1[C@@H]([C@H](OC[C@]1(CC2=CC=CC=C2)O)COCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C29H33NO5/c1-22(31)30-28-27(34-19-25-15-9-4-10-16-25)26(20-33-18-24-13-7-3-8-14-24)35-21-29(28,32)17-23-11-5-2-6-12-23/h2-16,26-28,32H,17-21H2,1H3,(H,30,31)/t26-,27-,28+,29+/m1/s1


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