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O1-tert-butyl O2-ethyl (2S,3S,4R,5R)-4-ethanoyl-3-(2-hydroxyethyl)-5-methyl-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-ethyl (2S,3S,4R,5R)-4-ethanoyl-3-(2-hydroxyethyl)-5-methyl-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-ethyl (2S,3S,4R,5R)-4-ethanoyl-3-(2-hydroxyethyl)-5-methyl-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-ethyl (2S,3S,4R,5R)-4-acetyl-3-(2-hydroxyethyl)-5-methyl-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S,3S,4R,5R)-4-acetyl-3-(2-hydroxyethyl)-5-methylpyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
IUPAC Name:1-O-tert-butyl 2-O-ethyl (2S,3S,4R,5R)-4-acetyl-3-(2-hydroxyethyl)-5-methylpyrrolidine-1,2-dicarboxylate
Traditional Name:(2S,3S,4R,5R)-4-acetyl-3-(2-hydroxyethyl)-5-methyl-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
Formula: C17H29NO6
MolecularWeight: 343.41526
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(N1C(=O)OC(C)(C)C)C)C(=O)C)CCO


Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H]([C@H](N1C(=O)OC(C)(C)C)C)C(=O)C)CCO


InChI

InChI=1S/C17H29NO6/c1-7-23-15(21)14-12(8-9-19)13(11(3)20)10(2)18(14)16(22)24-17(4,5)6/h10,12-14,19H,7-9H2,1-6H3/t10-,12+,13-,14+/m1/s1


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