ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-3-(trifluoromethylsulfonyloxy)pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-3-(trifluoromethylsulfonyloxy)pent-2-enoate Openeye Name: ethyl (E,4S)-4-(tert-butoxycarbonylamino)-5-phenyl-3-(trifluoromethylsulfonyloxy)pent-2-enoate CAS Name: (E,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenyl-3-(trifluoromethylsulfonyloxy)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-3-(trifluoromethylsulfonyloxy)pent-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-5-phenyl-3-triflyloxy-pent-2-enoic acid ethyl ester Formula: C19H24F3NO7S MolecularWeight: 467.45657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

CCOC(=O)/C=C(\[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)/OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H24F3NO7S/c1-5-28-16(24)12-15(30-31(26,27)19(20,21)22)14(11-13-9-7-6-8-10-13)23-17(25)29-18(2,3)4/h6-10,12,14H,5,11H2,1-4H3,(H,23,25)/b15-12+/t14-/m0/s1