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

Systemtic Name: (3S)-N-(4-bromanyl-2,5-dimethyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-bromo-2,5-dimethyl-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-bromo-2,5-dimethylphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-bromo-2,5-dimethylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-bromo-2,5-dimethyl-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C(=C3)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=C(C(=C3)C)Br)C

InChI

InChI=1S/C20H21BrN2O2/c1-12-4-6-16(7-5-12)23-11-15(10-19(23)24)20(25)22-18-9-13(2)17(21)8-14(18)3/h4-9,15H,10-11H2,1-3H3,(H,22,25)/t15-/m0/s1