N-[2-[[5-acetamido-2-(hydroxymethyl)-6-(methoxymethyl)-6-methyl-4-oxidanyl-oxan-3-yl]methoxymethyl]-5-ethyl-6-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]ethanamide

Systemtic Name: N-[2-[[5-acetamido-2-(hydroxymethyl)-6-(methoxymethyl)-6-methyl-4-oxidanyl-oxan-3-yl]methoxymethyl]-5-ethyl-6-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[2-[[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(methoxymethyl)-6-methyl-tetrahydropyran-3-yl]methoxymethyl]-5-ethyl-4-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-[[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(methoxymethyl)-6-methyl-3-oxanyl]methoxymethyl]-5-ethyl-4-hydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-[[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(methoxymethyl)-6-methyloxan-3-yl]methoxymethyl]-5-ethyl-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-[[5-acetamido-4-hydroxy-6-(methoxymethyl)-6-methyl-2-methylol-tetrahydropyran-3-yl]methoxymethyl]-5-ethyl-4-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C23H42N2O10 MolecularWeight: 506.58698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC(C(C1O)NC(=O)C)COCC2C(OC(C(C2O)NC(=O)C)(C)COC)CO)CO

Isomeric SMILES

CCC1C(OC(C(C1O)NC(=O)C)COCC2C(OC(C(C2O)NC(=O)C)(C)COC)CO)CO

InChI

InChI=1S/C23H42N2O10/c1-6-14-16(7-26)34-18(19(20(14)30)24-12(2)28)10-33-9-15-17(8-27)35-23(4,11-32-5)22(21(15)31)25-13(3)29/h14-22,26-27,30-31H,6-11H2,1-5H3,(H,24,28)(H,25,29)