(3R)-3-[[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylamino]butanoate

Systemtic Name: (3R)-3-[[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylamino]butanoate Openeye Name: (3R)-3-[[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]amino]butanoate CAS Name: (3R)-3-[[[1-methyl-4-(methylsulfamoyl)-2-pyrrolyl]-oxomethyl]amino]butanoate IUPAC Name: (3R)-3-[[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]amino]butanoate Traditional Name: (3R)-3-[[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]amino]butyrate Formula: C11H16N3O5S- MolecularWeight: 302.32684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])NC(=O)C1=CC(=CN1C)S(=O)(=O)NC

Isomeric SMILES

C[C@H](CC(=O)[O-])NC(=O)C1=CC(=CN1C)S(=O)(=O)NC

InChI

InChI=1S/C11H17N3O5S/c1-7(4-10(15)16)13-11(17)9-5-8(6-14(9)3)20(18,19)12-2/h5-7,12H,4H2,1-3H3,(H,13,17)(H,15,16)/p-1/t7-/m1/s1