[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H25N3O6S/c1-11(20-17(24)18(2,3)4)16(23)27-10-15(22)21-8-7-12-9-13(28(19,25)26)5-6-14(12)21/h5-6,9,11H,7-8,10H2,1-4H3,(H,20,24)(H2,19,25,26)