[(2R,3S,4S,5R,6R)-6-[(E)-butylideneamino]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(2R,3S,4S,5R,6R)-6-[(E)-butylideneamino]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(2R,3S,4S,5R,6R)-6-[(E)-butylideneamino]-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2R,3S,4S,5R,6R)-6-[(E)-butylideneamino]-3,4,5-tris(2,2-dimethyl-1-oxopropoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(E)-butylideneamino]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2R,3S,4S,5R,6R)-6-[(E)-butylideneamino]-3,4,5-tripivaloyloxy-tetrahydropyran-2-yl]methyl ester Formula: C30H51NO9 MolecularWeight: 569.72724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NC1C(C(C(C(O1)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CCC/C=N/[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C30H51NO9/c1-14-15-16-31-22-21(40-26(35)30(11,12)13)20(39-25(34)29(8,9)10)19(38-24(33)28(5,6)7)18(37-22)17-36-23(32)27(2,3)4/h16,18-22H,14-15,17H2,1-13H3/b31-16+/t18-,19+,20+,21-,22-/m1/s1