[(3aR,5R,6R,7R,7aR)-7-acetyloxy-6-(2,2-dimethylpropanoyloxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(3aR,5R,6R,7R,7aR)-7-acetyloxy-6-(2,2-dimethylpropanoyloxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(3aR,5R,6R,7R,7aR)-7-acetoxy-6-(2,2-dimethylpropanoyloxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(3aR,5R,6R,7R,7aR)-7-acetyloxy-6-(2,2-dimethyl-1-oxopropoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl ester IUPAC Name: [(3aR,5R,6R,7R,7aR)-7-acetyloxy-6-(2,2-dimethylpropanoyloxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(3aR,5R,6R,7R,7aR)-7-acetoxy-2-methyl-6-pivaloyloxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl ester Formula: C20H31NO8 MolecularWeight: 413.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(C(C(OC2O1)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC1=N[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2O1)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C20H31NO8/c1-10-21-13-15(27-11(2)22)14(29-18(24)20(6,7)8)12(28-16(13)26-10)9-25-17(23)19(3,4)5/h12-16H,9H2,1-8H3/t12-,13-,14+,15-,16+/m1/s1