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

Systemtic Name: N-[(2S,5S)-2-methoxy-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide Openeye Name: N-[(2S,5S)-4-benzyloxy-6-(benzyloxymethyl)-5-hydroxy-2-methoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,5S)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[(2S,5S)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: N-[(2S,5S)-4-benzoxy-6-(benzoxymethyl)-5-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)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1[C@H](OC([C@H](C1OCC2=CC=CC=C2)O)COCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29NO6/c1-16(25)24-20-22(29-14-18-11-7-4-8-12-18)21(26)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