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

Systemtic Name: N-[(2S,3R,4R,5S)-2-methoxy-6-methylidene-4,5-bis(phenylmethoxy)oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S)-4,5-dibenzyloxy-2-methoxy-6-methylene-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S)-2-methoxy-6-methylene-4,5-bis(phenylmethoxy)-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S)-2-methoxy-6-methylidene-4,5-bis(phenylmethoxy)oxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S)-4,5-dibenzoxy-2-methoxy-6-methylene-tetrahydropyran-3-yl]acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-16-21(27-14-18-10-6-4-7-11-18)22(28-15-19-12-8-5-9-13-19)20(24-17(2)25)23(26-3)29-16/h4-13,20-23H,1,14-15H2,2-3H3,(H,24,25)/t20-,21-,22-,23+/m1/s1