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N-[2-[[5-acetamido-6-methoxy-3,4-bis(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

N-[2-[[5-acetamido-6-methoxy-3,4-bis(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name:N-[2-[[5-acetamido-6-methoxy-3,4-bis(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
Openeye Name:N-[2-[(5-acetamido-3,4-dihydroxy-6-methoxy-tetrahydropyran-2-yl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
CAS Name:N-[2-[(5-acetamido-3,4-dihydroxy-6-methoxy-2-oxanyl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide
IUPAC Name:N-[2-[(5-acetamido-3,4-dihydroxy-6-methoxyoxan-2-yl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Traditional Name:N-[2-[(5-acetamido-3,4-dihydroxy-6-methoxy-tetrahydropyran-2-yl)methoxy]-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide
Formula: C17H30N2O11
MolecularWeight: 438.4269
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)OC)NC(=O)C)O)O)CO)O)O


Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)OC)NC(=O)C)O)O)CO)O)O


InChI

InChI=1S/C17H30N2O11/c1-6(21)18-10-14(25)13(24)9(30-16(10)27-3)5-28-17-11(19-7(2)22)15(26)12(23)8(4-20)29-17/h8-17,20,23-26H,4-5H2,1-3H3,(H,18,21)(H,19,22)


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