(3R)-3-[[4-(diethylsulfamoyl)-1H-pyrrol-2-yl]carbonylamino]butanoate

Systemtic Name: (3R)-3-[[4-(diethylsulfamoyl)-1H-pyrrol-2-yl]carbonylamino]butanoate Openeye Name: (3R)-3-[[4-(diethylsulfamoyl)-1H-pyrrole-2-carbonyl]amino]butanoate CAS Name: (3R)-3-[[[4-(diethylsulfamoyl)-1H-pyrrol-2-yl]-oxomethyl]amino]butanoate IUPAC Name: (3R)-3-[[4-(diethylsulfamoyl)-1H-pyrrole-2-carbonyl]amino]butanoate Traditional Name: (3R)-3-[[4-(diethylsulfamoyl)-1H-pyrrole-2-carbonyl]amino]butyrate Formula: C13H20N3O5S- MolecularWeight: 330.38

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CNC(=C1)C(=O)NC(C)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O5S/c1-4-16(5-2)22(20,21)10-7-11(14-8-10)13(19)15-9(3)6-12(17)18/h7-9,14H,4-6H2,1-3H3,(H,15,19)(H,17,18)/p-1/t9-/m1/s1