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

Systemtic Name: N-[[(3R,5R,6R)-6-methoxy-3-(4-methoxyphenoxy)-5-oxidanyl-4-phenylmethoxy-oxan-2-yl]methyl]ethanamide Openeye Name: N-[[(3R,5R,6R)-4-benzyloxy-5-hydroxy-6-methoxy-3-(4-methoxyphenoxy)tetrahydropyran-2-yl]methyl]acetamide CAS Name: N-[[(3R,5R,6R)-5-hydroxy-6-methoxy-3-(4-methoxyphenoxy)-4-phenylmethoxy-2-oxanyl]methyl]acetamide IUPAC Name: N-[[(3R,5R,6R)-5-hydroxy-6-methoxy-3-(4-methoxyphenoxy)-4-phenylmethoxyoxan-2-yl]methyl]acetamide Traditional Name: N-[[(3R,5R,6R)-4-benzoxy-5-hydroxy-6-methoxy-3-(4-methoxyphenoxy)tetrahydropyran-2-yl]methyl]acetamide Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C(C(O1)OC)O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1[C@H](C([C@H]([C@@H](O1)OC)O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO7/c1-15(25)24-13-19-21(30-18-11-9-17(27-2)10-12-18)22(20(26)23(28-3)31-19)29-14-16-7-5-4-6-8-16/h4-12,19-23,26H,13-14H2,1-3H3,(H,24,25)/t19?,20-,21-,22?,23-/m1/s1