O1-tert-butyl O2-methyl (2R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R)-2-acetyloxybut-3-enyl]piperidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R)-2-acetyloxybut-3-enyl]piperidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2R,4S,5R,6R)-4,5-diacetoxy-6-[(2R)-2-acetoxybut-3-enyl]piperidine-1,2-dicarboxylate CAS Name: (2R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R)-2-acetyloxybut-3-enyl]piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R)-2-acetyloxybut-3-enyl]piperidine-1,2-dicarboxylate Traditional Name: (2R,4S,5R,6R)-4,5-diacetoxy-6-[(2R)-2-acetoxybut-3-enyl]piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C22H33NO10 MolecularWeight: 471.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C(C1OC(=O)C)CC(C=C)OC(=O)C)C(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO10/c1-9-15(30-12(2)24)10-16-19(32-14(4)26)18(31-13(3)25)11-17(20(27)29-8)23(16)21(28)33-22(5,6)7/h9,15-19H,1,10-11H2,2-8H3/t15-,16+,17+,18-,19+/m0/s1