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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate
Openeye Name:(2-oxo-2-ureido-ethyl) 2-(2-bromo-4,5-dimethoxy-phenyl)acetate
CAS Name:2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate
Traditional Name:2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (2-keto-2-ureido-ethyl) ester
Formula: C13H15BrN2O6
MolecularWeight: 375.172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OCC(=O)NC(=O)N)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OCC(=O)NC(=O)N)Br)OC


InChI

InChI=1S/C13H15BrN2O6/c1-20-9-3-7(8(14)5-10(9)21-2)4-12(18)22-6-11(17)16-13(15)19/h3,5H,4,6H2,1-2H3,(H3,15,16,17,19)


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