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[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate

[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate

Systemtic Name:[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate
Openeye Name:[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-(2-furylmethylsulfamoyl)benzoate
CAS Name:3-(2-furanylmethylsulfamoyl)benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate
Traditional Name:3-(2-furfurylsulfamoyl)benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester
Formula: C18H22N2O7S
MolecularWeight: 410.44148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2


Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2


InChI

InChI=1S/C18H22N2O7S/c1-13(17(21)19-8-10-25-2)27-18(22)14-5-3-7-16(11-14)28(23,24)20-12-15-6-4-9-26-15/h3-7,9,11,13,20H,8,10,12H2,1-2H3,(H,19,21)/t13-/m1/s1


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