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2-[1-prop-2-enoxycarbonyl-5-[[2-prop-2-enoxycarbonyl-5-(trifluoromethyl)phenyl]carbamoyl]pyrrolidin-3-yl]ethanethioate

2-[1-prop-2-enoxycarbonyl-5-[[2-prop-2-enoxycarbonyl-5-(trifluoromethyl)phenyl]carbamoyl]pyrrolidin-3-yl]ethanethioate

Systemtic Name:2-[1-prop-2-enoxycarbonyl-5-[[2-prop-2-enoxycarbonyl-5-(trifluoromethyl)phenyl]carbamoyl]pyrrolidin-3-yl]ethanethioate
Openeye Name:2-[1-allyloxycarbonyl-5-[[2-allyloxycarbonyl-5-(trifluoromethyl)phenyl]carbamoyl]pyrrolidin-3-yl]ethanethioate
CAS Name:2-[5-[oxo-[2-[oxo(prop-2-enoxy)methyl]-5-(trifluoromethyl)anilino]methyl]-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]ethanethioate
IUPAC Name:2-[1-prop-2-enoxycarbonyl-5-[[2-prop-2-enoxycarbonyl-5-(trifluoromethyl)phenyl]carbamoyl]pyrrolidin-3-yl]ethanethioate
Traditional Name:2-[1-allyloxycarbonyl-5-[[2-allyloxycarbonyl-5-(trifluoromethyl)phenyl]carbamoyl]pyrrolidin-3-yl]thioacetate
Formula: C22H22F3N2O6S-
MolecularWeight: 499.48009
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-]


Isomeric SMILES

C=CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-]


InChI

InChI=1S/C22H23F3N2O6S/c1-3-7-32-20(30)15-6-5-14(22(23,24)25)11-16(15)26-19(29)17-9-13(10-18(28)34)12-27(17)21(31)33-8-4-2/h3-6,11,13,17H,1-2,7-10,12H2,(H,26,29)(H,28,34)/p-1


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