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

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

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate
CAS Name:2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxoethyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate
Traditional Name:2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester
Formula: C14H17BrN2O6
MolecularWeight: 389.19858
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CC1=CC(=C(C=C1Br)OC)OC


Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CC1=CC(=C(C=C1Br)OC)OC


InChI

InChI=1S/C14H17BrN2O6/c1-16-14(20)17-12(18)7-23-13(19)5-8-4-10(21-2)11(22-3)6-9(8)15/h4,6H,5,7H2,1-3H3,(H2,16,17,18,20)


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