[(3aS,4R,5S,6S,7S,7aS)-5-acetamido-7-acetyloxy-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] ethanoate

Systemtic Name: [(3aS,4R,5S,6S,7S,7aS)-5-acetamido-7-acetyloxy-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] ethanoate Openeye Name: [(3aS,4R,5S,6S,7S,7aS)-5-acetamido-7-acetoxy-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] acetate CAS Name: acetic acid [(3aS,4R,5S,6S,7S,7aS)-5-acetamido-7-acetyloxy-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] ester IUPAC Name: [(3aS,4R,5S,6S,7S,7aS)-5-acetamido-7-acetyloxy-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] acetate Traditional Name: acetic acid [(3aS,4R,5S,6S,7S,7aS)-5-acetamido-7-acetoxy-6-methoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] ester Formula: C16H25NO8 MolecularWeight: 359.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2C(C(C1OC)OC(=O)C)OC(O2)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H]([C@H]([C@H]1OC)OC(=O)C)OC(O2)(C)C)OC(=O)C

InChI

InChI=1S/C16H25NO8/c1-7(18)17-10-11(21-6)13(23-9(3)20)15-14(12(10)22-8(2)19)24-16(4,5)25-15/h10-15H,1-6H3,(H,17,18)/t10-,11-,12+,13-,14-,15+/m0/s1