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[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoate

[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoate

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoate
Openeye Name:[2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromo-2-methyl-phenyl)sulfanylacetate
CAS Name:2-[(4-bromo-2-methylphenyl)thio]acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-bromo-2-methylphenyl)sulfanylacetate
Traditional Name:2-[(4-bromo-2-methyl-phenyl)thio]acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C16H21BrN2O4S
MolecularWeight: 417.31794
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21BrN2O4S/c1-9(2)18-16(22)19-15(21)11(4)23-14(20)8-24-13-6-5-12(17)7-10(13)3/h5-7,9,11H,8H2,1-4H3,(H2,18,19,21,22)


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