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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(3-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(3-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O4/c1-12(25)22-15-6-7-18(28-2)17(10-15)23-20(27)13-8-19(26)24(11-13)16-5-3-4-14(21)9-16/h3-7,9-10,13H,8,11H2,1-2H3,(H,22,25)(H,23,27)