N-(5-acetamido-2-methyl-phenyl)-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-1-(2-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-1-(2-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-1-(2-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O3/c1-12-7-8-15(22-13(2)25)10-17(12)23-20(27)14-9-19(26)24(11-14)18-6-4-3-5-16(18)21/h3-8,10,14H,9,11H2,1-2H3,(H,22,25)(H,23,27)