[(2R,4aR,6R,7R,8R,8aS)-7-acetamido-6-[(2R)-2-acetyloxy-3-[butyl(ethanoyl)amino]propoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate

Systemtic Name: [(2R,4aR,6R,7R,8R,8aS)-7-acetamido-6-[(2R)-2-acetyloxy-3-[butyl(ethanoyl)amino]propoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate Openeye Name: [(2R,4aR,6R,7R,8R,8aS)-7-acetamido-6-[(2R)-2-acetoxy-3-[acetyl(butyl)amino]propoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate CAS Name: acetic acid [(2R,4aR,6R,7R,8R,8aS)-7-acetamido-6-[(2R)-3-[acetyl(butyl)amino]-2-acetyloxypropoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester IUPAC Name: [(2R,4aR,6R,7R,8R,8aS)-7-acetamido-6-[(2R)-3-[acetyl(butyl)amino]-2-acetyloxypropoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate Traditional Name: acetic acid [(2R,4aR,6R,7R,8R,8aS)-7-acetamido-6-[(2R)-2-acetoxy-3-[acetyl(butyl)amino]propoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester Formula: C28H40N2O10 MolecularWeight: 564.6246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C)NC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CCCCN(C[C@H](CO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)OC(=O)C)NC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C28H40N2O10/c1-6-7-13-30(18(3)32)14-22(37-19(4)33)15-35-28-24(29-17(2)31)26(38-20(5)34)25-23(39-28)16-36-27(40-25)21-11-9-8-10-12-21/h8-12,22-28H,6-7,13-16H2,1-5H3,(H,29,31)/t22-,23-,24-,25-,26-,27-,28-/m1/s1