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[(2R)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1,2-oxazole-4-carboxylate

[(2R)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1,2-oxazole-4-carboxylate

Systemtic Name:[(2R)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
Openeye Name:[(1R)-2-[4-(methanesulfonamido)phenyl]-1-methyl-2-oxo-ethyl] 3,5-dimethylisoxazole-4-carboxylate
CAS Name:3,5-dimethyl-4-isoxazolecarboxylic acid [(2R)-1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
Traditional Name:3,5-dimethylisoxazole-4-carboxylic acid [(1R)-2-keto-2-[4-(methanesulfonamido)phenyl]-1-methyl-ethyl] ester
Formula: C16H18N2O6S
MolecularWeight: 366.38892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)OC(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C


InChI

InChI=1S/C16H18N2O6S/c1-9-14(10(2)24-17-9)16(20)23-11(3)15(19)12-5-7-13(8-6-12)18-25(4,21)22/h5-8,11,18H,1-4H3/t11-/m1/s1


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