(3S)-N-(4-bromanyl-3-methyl-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-bromanyl-3-methyl-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-bromo-3-methyl-phenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-bromo-3-methylphenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-bromo-3-methylphenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-bromo-3-methyl-phenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C20H21BrN2O2/c1-13-3-5-15(6-4-13)11-23-12-16(10-19(23)24)20(25)22-17-7-8-18(21)14(2)9-17/h3-9,16H,10-12H2,1-2H3,(H,22,25)/t16-/m0/s1