[2,3-diacetyloxy-5-[3-oxidanylidene-4-[2-oxidanylidene-2-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-5-yl]phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-[3-oxidanylidene-4-[2-oxidanylidene-2-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-5-yl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[1-benzoyl-4-[2-[(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)amino]-2-oxo-ethyl]-2-isopropyl-3-oxo-2H-pyrazin-5-yl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[1-benzoyl-3-oxo-4-[2-oxo-2-[(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)amino]ethyl]-2-propan-2-yl-2H-pyrazin-5-yl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[1-benzoyl-3-oxo-4-[2-oxo-2-[(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)amino]ethyl]-2-propan-2-yl-2H-pyrazin-5-yl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[1-benzoyl-4-[2-[(1-benzyl-3,3,3-trifluoro-2-keto-propyl)amino]-2-keto-ethyl]-2-isopropyl-3-keto-2H-pyrazin-5-yl]phenyl] ester Formula: C38H36F3N3O10 MolecularWeight: 751.70175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=C2)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=C2)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C38H36F3N3O10/c1-21(2)33-37(51)43(20-32(48)42-28(35(49)38(39,40)41)16-25-12-8-6-9-13-25)29(19-44(33)36(50)26-14-10-7-11-15-26)27-17-30(52-22(3)45)34(54-24(5)47)31(18-27)53-23(4)46/h6-15,17-19,21,28,33H,16,20H2,1-5H3,(H,42,48)