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ethyl (2R,3R,4R,5S)-4-ethanoyl-3-[(1S)-2-oxidanyl-1-phenylmethoxy-ethyl]-5-phenyl-pyrrolidine-2-carboxylate

ethyl (2R,3R,4R,5S)-4-ethanoyl-3-[(1S)-2-oxidanyl-1-phenylmethoxy-ethyl]-5-phenyl-pyrrolidine-2-carboxylate

Systemtic Name:ethyl (2R,3R,4R,5S)-4-ethanoyl-3-[(1S)-2-oxidanyl-1-phenylmethoxy-ethyl]-5-phenyl-pyrrolidine-2-carboxylate
Openeye Name:ethyl (2R,3R,4R,5S)-4-acetyl-3-[(1S)-1-benzyloxy-2-hydroxy-ethyl]-5-phenyl-pyrrolidine-2-carboxylate
CAS Name:(2R,3R,4R,5S)-4-acetyl-3-[(1S)-2-hydroxy-1-phenylmethoxyethyl]-5-phenyl-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2R,3R,4R,5S)-4-acetyl-3-[(1S)-2-hydroxy-1-phenylmethoxyethyl]-5-phenylpyrrolidine-2-carboxylate
Traditional Name:(2R,3R,4R,5S)-4-acetyl-3-[(1S)-1-benzoxy-2-hydroxy-ethyl]-5-phenyl-pyrrolidine-2-carboxylic acid ethyl ester
Formula: C24H29NO5
MolecularWeight: 411.49076
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(N1)C2=CC=CC=C2)C(=O)C)C(CO)OCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@H]([C@H](N1)C2=CC=CC=C2)C(=O)C)[C@@H](CO)OCC3=CC=CC=C3


InChI

InChI=1S/C24H29NO5/c1-3-29-24(28)23-21(19(14-26)30-15-17-10-6-4-7-11-17)20(16(2)27)22(25-23)18-12-8-5-9-13-18/h4-13,19-23,25-26H,3,14-15H2,1-2H3/t19-,20-,21-,22-,23-/m1/s1


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