methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-benzamido-oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-benzamido-oxane-2-carboxylate Openeye Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-benzamido-tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-benzamido-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-benzamidooxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-benzamido-tetrahydropyran-2-carboxylic acid methyl ester Formula: C20H23NO10 MolecularWeight: 437.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)NC(=O)C2=CC=CC=C2)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)NC(=O)C2=CC=CC=C2)C(=O)OC)OC(=O)C

InChI

InChI=1S/C20H23NO10/c1-10(22)28-14-15(29-11(2)23)17(20(26)27-4)31-19(16(14)30-12(3)24)21-18(25)13-8-6-5-7-9-13/h5-9,14-17,19H,1-4H3,(H,21,25)/t14-,15-,16+,17-,19+/m0/s1