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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-bromo-4,5-diethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(2-bromo-4,5-diethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C16H21BrN2O6 MolecularWeight: 417.25174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)OCC(=O)NC(=O)NC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)OCC(=O)NC(=O)NC)Br)OCC

InChI

InChI=1S/C16H21BrN2O6/c1-4-23-12-6-10(11(17)8-13(12)24-5-2)7-15(21)25-9-14(20)19-16(22)18-3/h6,8H,4-5,7,9H2,1-3H3,(H2,18,19,20,22)