[(2S,3R,4R)-3-acetamido-4,5-diacetyloxy-oxolan-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(2S,3R,4R)-3-acetamido-4,5-diacetyloxy-oxolan-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(2S,3R,4R)-3-acetamido-4,5-diacetoxy-tetrahydrofuran-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2S,3R,4R)-3-acetamido-4,5-diacetyloxy-2-oxolanyl]methyl ester IUPAC Name: [(2S,3R,4R)-3-acetamido-4,5-diacetyloxyoxolan-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2S,3R,4R)-3-acetamido-4,5-diacetoxy-tetrahydrofuran-2-yl]methyl ester Formula: C16H25NO8 MolecularWeight: 359.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C1OC(=O)C)OC(=O)C)COC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO8/c1-8(18)17-12-11(7-22-15(21)16(4,5)6)25-14(24-10(3)20)13(12)23-9(2)19/h11-14H,7H2,1-6H3,(H,17,18)/t11-,12-,13-,14?/m1/s1