1-(4-bromophenyl)-N-(5-tert-butyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-tert-butyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-tert-butyl-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5-tert-butyl-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-tert-butyl-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-tert-butyl-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN2O3/c1-22(2,3)15-5-10-19(28-4)18(12-15)24-21(27)14-11-20(26)25(13-14)17-8-6-16(23)7-9-17/h5-10,12,14H,11,13H2,1-4H3,(H,24,27)