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O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(4-fluorophenyl)carbonyl-3-(2-oxidanylideneethyl)pyrrolidine-1,2-dicarboxylate

O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(4-fluorophenyl)carbonyl-3-(2-oxidanylideneethyl)pyrrolidine-1,2-dicarboxylate

Systemtic Name:O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(4-fluorophenyl)carbonyl-3-(2-oxidanylideneethyl)pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-benzyl O2-ethyl (2S,3S,4R)-4-(4-fluorobenzoyl)-3-(2-oxoethyl)pyrrolidine-1,2-dicarboxylate
CAS Name:(2S,3S,4R)-4-[(4-fluorophenyl)-oxomethyl]-3-(2-oxoethyl)pyrrolidine-1,2-dicarboxylic acid O2-ethyl ester O1-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 2-O-ethyl (2S,3S,4R)-4-(4-fluorobenzoyl)-3-(2-oxoethyl)pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S,3S,4R)-4-(4-fluorobenzoyl)-3-(2-ketoethyl)pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester
Formula: C24H24FNO6
MolecularWeight: 441.448863
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F)CC=O


Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F)CC=O


InChI

InChI=1S/C24H24FNO6/c1-2-31-23(29)21-19(12-13-27)20(22(28)17-8-10-18(25)11-9-17)14-26(21)24(30)32-15-16-6-4-3-5-7-16/h3-11,13,19-21H,2,12,14-15H2,1H3/t19-,20-,21-/m0/s1


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