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[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(methylsulfonylmethyl)benzoate

[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(methylsulfonylmethyl)benzoate

Systemtic Name:[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(methylsulfonylmethyl)benzoate
Openeye Name:[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(methylsulfonylmethyl)benzoate
CAS Name:3-(methylsulfonylmethyl)benzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(methylsulfonylmethyl)benzoate
Traditional Name:3-(mesylmethyl)benzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester
Formula: C14H18N2O6S
MolecularWeight: 342.36752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CC(=CC=C1)CS(=O)(=O)C


Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)C1=CC(=CC=C1)CS(=O)(=O)C


InChI

InChI=1S/C14H18N2O6S/c1-9(12(17)16-14(19)15-2)22-13(18)11-6-4-5-10(7-11)8-23(3,20)21/h4-7,9H,8H2,1-3H3,(H2,15,16,17,19)


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