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

Systemtic Name: N-[2-[5-acetamido-2-(hydroxymethyl)-6-methoxy-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]oxy-2-azanyl-ethanamide Openeye Name: N-[2-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]oxy-2-amino-acetamide CAS Name: N-[[2-[[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-3-oxanyl]oxy]-2-aminoacetamide IUPAC Name: N-[2-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-2-aminoacetamide Traditional Name: N-[2-(5-acetamido-4-hydroxy-6-methoxy-2-methylol-tetrahydropyran-3-yl)oxy-5-hydroxy-6-methylol-tetrahydropyran-3-yl]oxy-2-amino-acetamide Formula: C17H31N3O11 MolecularWeight: 453.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)CO)OC2C(CC(C(O2)CO)O)ONC(=O)CN)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC)CO)OC2C(CC(C(O2)CO)O)ONC(=O)CN)O

InChI

InChI=1S/C17H31N3O11/c1-7(23)19-13-14(26)15(11(6-22)29-17(13)27-2)30-16-9(31-20-12(25)4-18)3-8(24)10(5-21)28-16/h8-11,13-17,21-22,24,26H,3-6,18H2,1-2H3,(H,19,23)(H,20,25)