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

Systemtic Name: O1-tert-butyl O2-ethyl (2S,3S,4R,5R)-4-ethanoyl-3-(2-hydroxyethyl)-5-phenyl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2S,3S,4R,5R)-4-acetyl-3-(2-hydroxyethyl)-5-phenyl-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4R,5R)-4-acetyl-3-(2-hydroxyethyl)-5-phenylpyrrolidine-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-phenylpyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4R,5R)-4-acetyl-3-(2-hydroxyethyl)-5-phenyl-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C22H31NO6 MolecularWeight: 405.48464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(N1C(=O)OC(C)(C)C)C2=CC=CC=C2)C(=O)C)CCO

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H]([C@@H](N1C(=O)OC(C)(C)C)C2=CC=CC=C2)C(=O)C)CCO

InChI

InChI=1S/C22H31NO6/c1-6-28-20(26)19-16(12-13-24)17(14(2)25)18(15-10-8-7-9-11-15)23(19)21(27)29-22(3,4)5/h7-11,16-19,24H,6,12-13H2,1-5H3/t16-,17+,18-,19-/m0/s1