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

Systemtic Name: [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-allyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-allyl-tetrahydropyran-2-yl]methyl ester Formula: C17H25NO8 MolecularWeight: 371.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C(C1OC(=O)C)OC(=O)C)COC(=O)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO8/c1-6-7-13-15(18-9(2)19)17(25-12(5)22)16(24-11(4)21)14(26-13)8-23-10(3)20/h6,13-17H,1,7-8H2,2-5H3,(H,18,19)/t13-,14-,15+,16+,17-/m1/s1