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methyl (2R,3R,4S)-3-acetamido-4-(2,2-dimethylpropanoyloxy)-2-pentan-3-yloxy-3,4-dihydro-2H-pyran-6-carboxylate

methyl (2R,3R,4S)-3-acetamido-4-(2,2-dimethylpropanoyloxy)-2-pentan-3-yloxy-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name:methyl (2R,3R,4S)-3-acetamido-4-(2,2-dimethylpropanoyloxy)-2-pentan-3-yloxy-3,4-dihydro-2H-pyran-6-carboxylate
Openeye Name:methyl (2R,3R,4S)-3-acetamido-4-(2,2-dimethylpropanoyloxy)-2-(1-ethylpropoxy)-3,4-dihydro-2H-pyran-6-carboxylate
CAS Name:(2R,3R,4S)-3-acetamido-4-(2,2-dimethyl-1-oxopropoxy)-2-pentan-3-yloxy-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester
IUPAC Name:methyl (2R,3R,4S)-3-acetamido-4-(2,2-dimethylpropanoyloxy)-2-pentan-3-yloxy-3,4-dihydro-2H-pyran-6-carboxylate
Traditional Name:(2R,3R,4S)-3-acetamido-2-(1-ethylpropoxy)-4-pivaloyloxy-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester
Formula: C19H31NO7
MolecularWeight: 385.45194
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C(C(C=C(O1)C(=O)OC)OC(=O)C(C)(C)C)NC(=O)C


Isomeric SMILES

CCC(CC)O[C@H]1[C@@H]([C@H](C=C(O1)C(=O)OC)OC(=O)C(C)(C)C)NC(=O)C


InChI

InChI=1S/C19H31NO7/c1-8-12(9-2)25-17-15(20-11(3)21)13(27-18(23)19(4,5)6)10-14(26-17)16(22)24-7/h10,12-13,15,17H,8-9H2,1-7H3,(H,20,21)/t13-,15+,17+/m0/s1


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