[(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-allyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-allyloxy-tetrahydropyran-2-yl]methyl ester Formula: C17H25NO9 MolecularWeight: 387.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@H]([C@@H](C(O[C@H]1OCC=C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H25NO9/c1-6-7-23-17-14(18-9(2)19)16(26-12(5)22)15(25-11(4)21)13(27-17)8-24-10(3)20/h6,13-17H,1,7-8H2,2-5H3,(H,18,19)/t13?,14-,15+,16+,17+/m0/s1