N-(4-bromanyl-2-fluoranyl-phenyl)-4-[[(3S)-1-(4-tert-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[[(3S)-1-(4-tert-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[[(3S)-1-(4-tert-butylphenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[[(3S)-1-(4-tert-butylphenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[[(3S)-1-(4-tert-butylphenyl)-5-oxopyrrolidin-3-yl]methoxy]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-[[(3S)-1-(4-tert-butylphenyl)-5-keto-pyrrolidin-3-yl]methoxy]benzamide Formula: C28H28BrFN2O3 MolecularWeight: 539.435923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C[C@H](CC2=O)COC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C28H28BrFN2O3/c1-28(2,3)20-6-9-22(10-7-20)32-16-18(14-26(32)33)17-35-23-11-4-19(5-12-23)27(34)31-25-13-8-21(29)15-24(25)30/h4-13,15,18H,14,16-17H2,1-3H3,(H,31,34)/t18-/m0/s1