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[4-oxidanylidene-3-phenyl-4-(propan-2-ylamino)-3-(propan-2-ylcarbamoyl)butyl] 2-[3-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoate

[4-oxidanylidene-3-phenyl-4-(propan-2-ylamino)-3-(propan-2-ylcarbamoyl)butyl] 2-[3-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoate

Systemtic Name:[4-oxidanylidene-3-phenyl-4-(propan-2-ylamino)-3-(propan-2-ylcarbamoyl)butyl] 2-[3-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoate
Openeye Name:[4-(isopropylamino)-3-(isopropylcarbamoyl)-4-oxo-3-phenyl-butyl] 2-[3-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetate
CAS Name:2-[3-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]acetic acid [4-oxo-3-[oxo-(propan-2-ylamino)methyl]-3-phenyl-4-(propan-2-ylamino)butyl] ester
IUPAC Name:[4-oxo-3-phenyl-4-(propan-2-ylamino)-3-(propan-2-ylcarbamoyl)butyl] 2-[3-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetate
Traditional Name:2-[3-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetic acid [4-(isopropylamino)-3-(isopropylcarbamoyl)-4-keto-3-phenyl-butyl] ester
Formula: C39H40F3N3O5
MolecularWeight: 687.74721
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(CCOC(=O)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)(C4=CC=CC=C4)C(=O)NC(C)C


Isomeric SMILES

CC(C)NC(=O)C(CCOC(=O)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)(C4=CC=CC=C4)C(=O)NC(C)C


InChI

InChI=1S/C39H40F3N3O5/c1-25(2)43-36(48)38(37(49)44-26(3)4,29-12-6-5-7-13-29)21-22-50-34(46)24-27-11-10-14-31(23-27)45-35(47)33-16-9-8-15-32(33)28-17-19-30(20-18-28)39(40,41)42/h5-20,23,25-26H,21-22,24H2,1-4H3,(H,43,48)(H,44,49)(H,45,47)


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