[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C16H23N3O6S/c1-4-19(5-2)26(23,24)13-8-6-12(7-9-13)16(22)18-10-14(20)25-11(3)15(17)21/h6-9,11H,4-5,10H2,1-3H3,(H2,17,21)(H,18,22)/t11-/m1/s1