N-(4-bromanyl-2,3-dimethyl-phenyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21BrN2O3/c1-12-13(2)18(8-7-17(12)21)22-20(25)14-9-19(24)23(11-14)15-5-4-6-16(10-15)26-3/h4-8,10,14H,9,11H2,1-3H3,(H,22,25)