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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-1-(3-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-1-(3-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-1-(3-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-1-(3-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=C3)Br

Isomeric SMILES

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

InChI

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