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

Systemtic Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-prop-2-enyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-allyl-6-methyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-prop-2-enyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-prop-2-enyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-allyl-6-methyl-tetrahydropyran-2-yl]methyl ester Formula: C18H27NO8 MolecularWeight: 385.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1(C)CC=C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO8/c1-7-8-18(6)17(19-10(2)20)16(26-13(5)23)15(25-12(4)22)14(27-18)9-24-11(3)21/h7,14-17H,1,8-9H2,2-6H3,(H,19,20)/t14-,15-,16+,17+,18-/m1/s1