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ethyl 7-[(5R)-2-oxidanylidene-5-[(E)-3-oxidanylidene-4-[4-(trifluoromethyl)phenyl]but-1-enyl]pyrrolidin-1-yl]heptanoate

ethyl 7-[(5R)-2-oxidanylidene-5-[(E)-3-oxidanylidene-4-[4-(trifluoromethyl)phenyl]but-1-enyl]pyrrolidin-1-yl]heptanoate

Systemtic Name:ethyl 7-[(5R)-2-oxidanylidene-5-[(E)-3-oxidanylidene-4-[4-(trifluoromethyl)phenyl]but-1-enyl]pyrrolidin-1-yl]heptanoate
Openeye Name:ethyl 7-[(5R)-2-oxo-5-[(E)-3-oxo-4-[4-(trifluoromethyl)phenyl]but-1-enyl]pyrrolidin-1-yl]heptanoate
CAS Name:7-[(5R)-2-oxo-5-[(E)-3-oxo-4-[4-(trifluoromethyl)phenyl]but-1-enyl]-1-pyrrolidinyl]heptanoic acid ethyl ester
IUPAC Name:ethyl 7-[(5R)-2-oxo-5-[(E)-3-oxo-4-[4-(trifluoromethyl)phenyl]but-1-enyl]pyrrolidin-1-yl]heptanoate
Traditional Name:7-[(5R)-2-keto-5-[(E)-3-keto-4-[4-(trifluoromethyl)phenyl]but-1-enyl]pyrrolidino]enanthic acid ethyl ester
Formula: C24H30F3NO4
MolecularWeight: 453.49451
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCN1C(CCC1=O)C=CC(=O)CC2=CC=C(C=C2)C(F)(F)F


Isomeric SMILES

CCOC(=O)CCCCCCN1[C@H](CCC1=O)/C=C/C(=O)CC2=CC=C(C=C2)C(F)(F)F


InChI

InChI=1S/C24H30F3NO4/c1-2-32-23(31)7-5-3-4-6-16-28-20(13-15-22(28)30)12-14-21(29)17-18-8-10-19(11-9-18)24(25,26)27/h8-12,14,20H,2-7,13,15-17H2,1H3/b14-12+/t20-/m0/s1


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