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[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name:[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate
Openeye Name:[2-[(2R)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate
CAS Name:(E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [2-[(2R)-2-carbamoyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [2-[(2R)-2-carbamoylpiperidino]-2-keto-ethyl] ester
Formula: C17H18BrFN2O4
MolecularWeight: 413.238223
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC(=O)C=CC2=C(C=CC(=C2)Br)F


Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC(=O)/C=C/C2=C(C=CC(=C2)Br)F


InChI

InChI=1S/C17H18BrFN2O4/c18-12-5-6-13(19)11(9-12)4-7-16(23)25-10-15(22)21-8-2-1-3-14(21)17(20)24/h4-7,9,14H,1-3,8,10H2,(H2,20,24)/b7-4+/t14-/m1/s1


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