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methyl 3-acetamido-2-[2-(2-methoxyethoxy)ethoxy]-5-oxidanyl-6-(phenylcarbonyloxymethyl)-4-phenylmethoxy-oxane-2-carboxylate

methyl 3-acetamido-2-[2-(2-methoxyethoxy)ethoxy]-5-oxidanyl-6-(phenylcarbonyloxymethyl)-4-phenylmethoxy-oxane-2-carboxylate

Systemtic Name:methyl 3-acetamido-2-[2-(2-methoxyethoxy)ethoxy]-5-oxidanyl-6-(phenylcarbonyloxymethyl)-4-phenylmethoxy-oxane-2-carboxylate
Openeye Name:methyl 3-acetamido-6-(benzoyloxymethyl)-4-benzyloxy-5-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]tetrahydropyran-2-carboxylate
CAS Name:3-acetamido-6-(benzoyloxymethyl)-5-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]-4-phenylmethoxy-2-oxanecarboxylic acid methyl ester
IUPAC Name:methyl 3-acetamido-6-(benzoyloxymethyl)-5-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]-4-phenylmethoxyoxane-2-carboxylate
Traditional Name:3-acetamido-4-benzoxy-6-(benzoyloxymethyl)-5-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]tetrahydropyran-2-carboxylic acid methyl ester
Formula: C29H37NO11
MolecularWeight: 575.60418
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1(C(=O)OC)OCCOCCOC)COC(=O)C2=CC=CC=C2)O)OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1C(C(C(OC1(C(=O)OC)OCCOCCOC)COC(=O)C2=CC=CC=C2)O)OCC3=CC=CC=C3


InChI

InChI=1S/C29H37NO11/c1-20(31)30-26-25(38-18-21-10-6-4-7-11-21)24(32)23(19-39-27(33)22-12-8-5-9-13-22)41-29(26,28(34)36-3)40-17-16-37-15-14-35-2/h4-13,23-26,32H,14-19H2,1-3H3,(H,30,31)


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