[(3aR,5R,6S,7R,7aR)-1-[(E)-but-2-enoyl]-6,7-bis(2,2-dimethylpropanoyloxy)-2-oxidanylidene-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(3aR,5R,6S,7R,7aR)-1-[(E)-but-2-enoyl]-6,7-bis(2,2-dimethylpropanoyloxy)-2-oxidanylidene-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(3aR,5R,6S,7R,7aR)-1-[(E)-but-2-enoyl]-6,7-bis(2,2-dimethylpropanoyloxy)-2-oxo-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,6S,7R,7aR)-6,7-bis(2,2-dimethyl-1-oxopropoxy)-2-oxo-1-[(E)-1-oxobut-2-enyl]-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl ester IUPAC Name: [(3aR,5R,6S,7R,7aR)-1-[(E)-but-2-enoyl]-6,7-bis(2,2-dimethylpropanoyloxy)-2-oxo-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,6S,7R,7aR)-1-[(E)-but-2-enoyl]-2-keto-6,7-dipivaloyloxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl ester Formula: C26H39NO10 MolecularWeight: 525.58856

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C2C(C(C(OC2OC1=O)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

C/C=C/C(=O)N1[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2OC1=O)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C26H39NO10/c1-11-12-15(28)27-16-18(36-22(31)26(8,9)10)17(35-21(30)25(5,6)7)14(34-19(16)37-23(27)32)13-33-20(29)24(2,3)4/h11-12,14,16-19H,13H2,1-10H3/b12-11+/t14-,16-,17-,18-,19-/m1/s1