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

Systemtic Name: N-[(2S,3R,4R,5S,6S)-6-methanoyl-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6S)-4,5-dibenzyloxy-6-formyl-2-methoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6S)-6-formyl-2-methoxy-4,5-bis(phenylmethoxy)-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6S)-6-formyl-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6S)-4,5-dibenzoxy-6-formyl-2-methoxy-tetrahydropyran-3-yl]acetamide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO6/c1-16(26)24-20-22(29-15-18-11-7-4-8-12-18)21(19(13-25)30-23(20)27-2)28-14-17-9-5-3-6-10-17/h3-13,19-23H,14-15H2,1-2H3,(H,24,26)/t19-,20-,21-,22-,23+/m1/s1