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[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate

[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 4-(5-bromo-2-methoxy-phenyl)-4-oxo-butanoate
CAS Name:4-(5-bromo-2-methoxyphenyl)-4-oxobutanoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 4-(5-bromo-2-methoxyphenyl)-4-oxobutanoate
Traditional Name:4-(5-bromo-2-methoxy-phenyl)-4-keto-butyric acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester
Formula: C21H21BrN2O6
MolecularWeight: 477.30524
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCC(=O)C2=C(C=CC(=C2)Br)OC


Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCC(=O)C2=C(C=CC(=C2)Br)OC


InChI

InChI=1S/C21H21BrN2O6/c1-23-21(28)24-20(27)19(13-6-4-3-5-7-13)30-18(26)11-9-16(25)15-12-14(22)8-10-17(15)29-2/h3-8,10,12,19H,9,11H2,1-2H3,(H2,23,24,27,28)


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