methyl (2S,3R,4R,5R,6R)-5-acetamido-3,4-bis(phenylmethoxy)-6-prop-2-enoxy-oxane-2-carboxylate

Systemtic Name: methyl (2S,3R,4R,5R,6R)-5-acetamido-3,4-bis(phenylmethoxy)-6-prop-2-enoxy-oxane-2-carboxylate Openeye Name: methyl (2S,3R,4R,5R,6R)-5-acetamido-6-allyloxy-3,4-dibenzyloxy-tetrahydropyran-2-carboxylate CAS Name: (2S,3R,4R,5R,6R)-5-acetamido-3,4-bis(phenylmethoxy)-6-prop-2-enoxy-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R,4R,5R,6R)-5-acetamido-3,4-bis(phenylmethoxy)-6-prop-2-enoxyoxane-2-carboxylate Traditional Name: (2S,3R,4R,5R,6R)-5-acetamido-6-allyloxy-3,4-dibenzoxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C26H31NO7 MolecularWeight: 469.52684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)C(=O)OC)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]1OCC=C)C(=O)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31NO7/c1-4-15-31-26-21(27-18(2)28)22(32-16-19-11-7-5-8-12-19)23(24(34-26)25(29)30-3)33-17-20-13-9-6-10-14-20/h4-14,21-24,26H,1,15-17H2,2-3H3,(H,27,28)/t21-,22-,23-,24+,26-/m1/s1