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[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate

[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate

Systemtic Name:[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate
Openeye Name:[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoate
CAS Name:4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate
Traditional Name:4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H28N2O6S
MolecularWeight: 400.48972
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC(C)(C)C


Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC(C)(C)C


InChI

InChI=1S/C18H28N2O6S/c1-12(11-25-6)20-27(23,24)15-9-7-14(8-10-15)17(22)26-13(2)16(21)19-18(3,4)5/h7-10,12-13,20H,11H2,1-6H3,(H,19,21)/t12-,13-/m1/s1


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