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(5-ethanoyl-2-methoxy-phenyl)methyl (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(5-ethanoyl-2-methoxy-phenyl)methyl (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl (3S)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl (3S)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester
Formula: C21H20FNO5
MolecularWeight: 385.385603
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F


InChI

InChI=1S/C21H20FNO5/c1-13(24)14-7-8-19(27-2)16(9-14)12-28-21(26)15-10-20(25)23(11-15)18-6-4-3-5-17(18)22/h3-9,15H,10-12H2,1-2H3/t15-/m0/s1


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