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ethyl (Z)-2-(4-bromanyl-2-fluoranyl-3-methoxy-phenyl)carbonyl-3-(cyclopropylamino)-3-methylsulfanyl-prop-2-enoate

ethyl (Z)-2-(4-bromanyl-2-fluoranyl-3-methoxy-phenyl)carbonyl-3-(cyclopropylamino)-3-methylsulfanyl-prop-2-enoate

Systemtic Name:ethyl (Z)-2-(4-bromanyl-2-fluoranyl-3-methoxy-phenyl)carbonyl-3-(cyclopropylamino)-3-methylsulfanyl-prop-2-enoate
Openeye Name:ethyl (Z)-2-(4-bromo-2-fluoro-3-methoxy-benzoyl)-3-(cyclopropylamino)-3-methylsulfanyl-prop-2-enoate
CAS Name:(Z)-2-[(4-bromo-2-fluoro-3-methoxyphenyl)-oxomethyl]-3-(cyclopropylamino)-3-(methylthio)-2-propenoic acid ethyl ester
IUPAC Name:ethyl (Z)-2-(4-bromo-2-fluoro-3-methoxybenzoyl)-3-(cyclopropylamino)-3-methylsulfanylprop-2-enoate
Traditional Name:(Z)-2-(4-bromo-2-fluoro-3-methoxy-benzoyl)-3-(cyclopropylamino)-3-(methylthio)acrylic acid ethyl ester
Formula: C17H19BrFNO4S
MolecularWeight: 432.304463
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC1CC1)SC)C(=O)C2=C(C(=C(C=C2)Br)OC)F


Isomeric SMILES

CCOC(=O)/C(=C(/NC1CC1)\SC)/C(=O)C2=C(C(=C(C=C2)Br)OC)F


InChI

InChI=1S/C17H19BrFNO4S/c1-4-24-17(22)12(16(25-3)20-9-5-6-9)14(21)10-7-8-11(18)15(23-2)13(10)19/h7-9,20H,4-6H2,1-3H3/b16-12-


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