O1-tert-butyl O2-methyl 4-[(3-bromophenyl)sulfonylamino]pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl 4-[(3-bromophenyl)sulfonylamino]pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl 4-[(3-bromophenyl)sulfonylamino]pyrrolidine-1,2-dicarboxylate CAS Name: 4-[(3-bromophenyl)sulfonylamino]pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl 4-[(3-bromophenyl)sulfonylamino]pyrrolidine-1,2-dicarboxylate Traditional Name: 4-[(3-bromophenyl)sulfonylamino]pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C17H23BrN2O6S MolecularWeight: 463.34332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H23BrN2O6S/c1-17(2,3)26-16(22)20-10-12(9-14(20)15(21)25-4)19-27(23,24)13-7-5-6-11(18)8-13/h5-8,12,14,19H,9-10H2,1-4H3