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

Systemtic Name: [4-(ethylamino)-3-(ethylcarbamoyl)-4-oxidanylidene-3-phenyl-butyl] 2-[2-methoxy-3-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoate Openeye Name: [4-(ethylamino)-3-(ethylcarbamoyl)-4-oxo-3-phenyl-butyl] 2-[2-methoxy-3-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetate CAS Name: 2-[2-methoxy-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-methoxy-3-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetate Traditional Name: 2-[2-methoxy-3-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetic acid [4-(ethylamino)-3-(ethylcarbamoyl)-4-keto-3-phenyl-butyl] ester Formula: C38H38F3N3O6 MolecularWeight: 689.72003

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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)OC)(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)OC)(C4=CC=CC=C4)C(=O)NCC

InChI

InChI=1S/C38H38F3N3O6/c1-4-42-35(47)37(36(48)43-5-2,27-13-7-6-8-14-27)22-23-50-32(45)24-26-12-11-17-31(33(26)49-3)44-34(46)30-16-10-9-15-29(30)25-18-20-28(21-19-25)38(39,40)41/h6-21H,4-5,22-24H2,1-3H3,(H,42,47)(H,43,48)(H,44,46)