N-[2-[5-acetamido-6-phenylmethoxy-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[2-[5-acetamido-6-phenylmethoxy-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2-[5-acetamido-4-allyloxy-6-benzyloxy-2-(benzyloxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-[[5-acetamido-6-phenylmethoxy-2-(phenylmethoxymethyl)-4-prop-2-enoxy-3-oxanyl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-[5-acetamido-6-phenylmethoxy-2-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-[5-acetamido-4-allyloxy-6-benzoxy-2-(benzoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C33H44N2O11 MolecularWeight: 644.70926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2OCC=C)NC(=O)C)OCC3=CC=CC=C3)COCC4=CC=CC=C4)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2OCC=C)NC(=O)C)OCC3=CC=CC=C3)COCC4=CC=CC=C4)CO)O)O

InChI

InChI=1S/C33H44N2O11/c1-4-15-42-31-27(35-21(3)38)32(43-18-23-13-9-6-10-14-23)45-25(19-41-17-22-11-7-5-8-12-22)30(31)46-33-26(34-20(2)37)29(40)28(39)24(16-36)44-33/h4-14,24-33,36,39-40H,1,15-19H2,2-3H3,(H,34,37)(H,35,38)