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

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

Systemtic Name:[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate
Openeye Name:[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate
CAS Name:(E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester
Formula: C14H13BrFNO5
MolecularWeight: 374.159123
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)/C=C/C1=C(C=CC(=C1)Br)F


InChI

InChI=1S/C14H13BrFNO5/c1-8(13(19)17-14(20)21-2)22-12(18)6-3-9-7-10(15)4-5-11(9)16/h3-8H,1-2H3,(H,17,19,20)/b6-3+/t8-/m1/s1


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