N-[(2S,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[(2S,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6R)-2-allyloxy-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enoxy-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6R)-2-allyloxy-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl]acetamide Formula: C32H37NO6 MolecularWeight: 531.63928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCC=C)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H37NO6/c1-3-19-36-32-29(33-24(2)34)31(38-22-27-17-11-6-12-18-27)30(37-21-26-15-9-5-10-16-26)28(39-32)23-35-20-25-13-7-4-8-14-25/h3-18,28-32H,1,19-23H2,2H3,(H,33,34)/t28-,29-,30-,31-,32+/m1/s1