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[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name:[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate
Openeye Name:[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate
CAS Name:(E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(methylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester
Formula: C14H14BrFN2O4
MolecularWeight: 373.174363
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C=CC1=C(C=CC(=C1)Br)F


Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)/C=C/C1=C(C=CC(=C1)Br)F


InChI

InChI=1S/C14H14BrFN2O4/c1-8(13(20)18-14(21)17-2)22-12(19)6-3-9-7-10(15)4-5-11(9)16/h3-8H,1-2H3,(H2,17,18,20,21)/b6-3+


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