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(3R)-1-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

(3R)-1-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(3R)-1-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(3R)-1-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate
IUPAC Name:(3R)-1-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-[3-ethoxy-4-(4-fluorobenzyl)oxy-benzyl]-5-keto-pyrrolidine-3-carboxylate
Formula: C21H21FNO5-
MolecularWeight: 386.393543
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CC(CC2=O)C(=O)[O-])OCC3=CC=C(C=C3)F


Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2C[C@@H](CC2=O)C(=O)[O-])OCC3=CC=C(C=C3)F


InChI

InChI=1S/C21H22FNO5/c1-2-27-19-9-15(11-23-12-16(21(25)26)10-20(23)24)5-8-18(19)28-13-14-3-6-17(22)7-4-14/h3-9,16H,2,10-13H2,1H3,(H,25,26)/p-1/t16-/m1/s1


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