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5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[[2,4,5-tris(fluoranyl)phenyl]methyl]-1,3-thiazolidine-4-carboxamide

5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[[2,4,5-tris(fluoranyl)phenyl]methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name:5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[[2,4,5-tris(fluoranyl)phenyl]methyl]-1,3-thiazolidine-4-carboxamide
Openeye Name:3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-[(2,4,5-trifluorophenyl)methyl]thiazolidine-4-carboxamide
CAS Name:3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-[(2,4,5-trifluorophenyl)methyl]-4-thiazolidinecarboxamide
IUPAC Name:3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-[(2,4,5-trifluorophenyl)methyl]-1,3-thiazolidine-4-carboxamide
Traditional Name:3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(2,4,5-trifluorobenzyl)thiazolidine-4-carboxamide
Formula: C31H32F3N3O5S
MolecularWeight: 615.66309
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=CC(=C(C=C4F)F)F)(C)C)O


Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=CC(=C(C=C4F)F)F)(C)C)O


InChI

InChI=1S/C31H32F3N3O5S/c1-17-20(10-7-11-25(17)38)28(40)36-24(12-18-8-5-4-6-9-18)26(39)30(42)37-16-43-31(2,3)27(37)29(41)35-15-19-13-22(33)23(34)14-21(19)32/h4-11,13-14,24,26-27,38-39H,12,15-16H2,1-3H3,(H,35,41)(H,36,40)


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