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3-[2-[(4-fluoranyl-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-methylsulfanylethyl)propanamide

3-[2-[(4-fluoranyl-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-methylsulfanylethyl)propanamide

Systemtic Name:3-[2-[(4-fluoranyl-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-methylsulfanylethyl)propanamide
Openeye Name:3-[2-[(4-fluoro-3-methoxy-phenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(2-methylsulfanylethyl)propanamide
CAS Name:3-[2-[(4-fluoro-3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[2-(methylthio)ethyl]propanamide
IUPAC Name:3-[2-[(4-fluoro-3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-methylsulfanylethyl)propanamide
Traditional Name:3-[2-(4-fluoro-3-methoxy-benzyl)-5-keto-pyrrolidin-2-yl]-N-[2-(methylthio)ethyl]propionamide
Formula: C18H25FN2O3S
MolecularWeight: 368.466103
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2(CCC(=O)N2)CCC(=O)NCCSC)F


Isomeric SMILES

COC1=C(C=CC(=C1)CC2(CCC(=O)N2)CCC(=O)NCCSC)F


InChI

InChI=1S/C18H25FN2O3S/c1-24-15-11-13(3-4-14(15)19)12-18(8-6-17(23)21-18)7-5-16(22)20-9-10-25-2/h3-4,11H,5-10,12H2,1-2H3,(H,20,22)(H,21,23)


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