[4-(ethylamino)-3-(ethylcarbamoyl)-4-oxidanylidene-3-phenyl-butyl] 2-[2-ethoxy-3-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoate

Systemtic Name: [4-(ethylamino)-3-(ethylcarbamoyl)-4-oxidanylidene-3-phenyl-butyl] 2-[2-ethoxy-3-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoate Openeye Name: [4-(ethylamino)-3-(ethylcarbamoyl)-4-oxo-3-phenyl-butyl] 2-[2-ethoxy-3-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetate CAS Name: 2-[2-ethoxy-3-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]acetic acid [4-(ethylamino)-3-(ethylcarbamoyl)-4-oxo-3-phenylbutyl] ester IUPAC Name: [4-(ethylamino)-3-(ethylcarbamoyl)-4-oxo-3-phenylbutyl] 2-[2-ethoxy-3-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetate Traditional Name: 2-[2-ethoxy-3-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetic acid [4-(ethylamino)-3-(ethylcarbamoyl)-4-keto-3-phenyl-butyl] ester Formula: C39H40F3N3O6 MolecularWeight: 703.74661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H40F3N3O6/c1-4-43-36(48)38(37(49)44-5-2,28-14-8-7-9-15-28)23-24-51-33(46)25-27-13-12-18-32(34(27)50-6-3)45-35(47)31-17-11-10-16-30(31)26-19-21-29(22-20-26)39(40,41)42/h7-22H,4-6,23-25H2,1-3H3,(H,43,48)(H,44,49)(H,45,47)