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[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester
Formula: C22H27N3O6S
MolecularWeight: 461.53128
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C22H27N3O6S/c1-14(20(27)25-17-9-11-18(12-10-17)32(23,29)30)31-19(26)13-24-21(28)15-5-7-16(8-6-15)22(2,3)4/h5-12,14H,13H2,1-4H3,(H,24,28)(H,25,27)(H2,23,29,30)/t14-/m1/s1


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