[(2R)-1-[4-[bis(fluoranyl)methoxy]phenyl]-1-oxidanylidene-propan-2-yl] 2-(4-nitrophenyl)sulfanylethanoate

Systemtic Name: [(2R)-1-[4-[bis(fluoranyl)methoxy]phenyl]-1-oxidanylidene-propan-2-yl] 2-(4-nitrophenyl)sulfanylethanoate Openeye Name: [(1R)-2-[4-(difluoromethoxy)phenyl]-1-methyl-2-oxo-ethyl] 2-(4-nitrophenyl)sulfanylacetate CAS Name: 2-[(4-nitrophenyl)thio]acetic acid [(2R)-1-[4-(difluoromethoxy)phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[4-(difluoromethoxy)phenyl]-1-oxopropan-2-yl] 2-(4-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-nitrophenyl)thio]acetic acid [(1R)-2-[4-(difluoromethoxy)phenyl]-2-keto-1-methyl-ethyl] ester Formula: C18H15F2NO6S MolecularWeight: 411.376606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC(F)F)OC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC(F)F)OC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15F2NO6S/c1-11(17(23)12-2-6-14(7-3-12)27-18(19)20)26-16(22)10-28-15-8-4-13(5-9-15)21(24)25/h2-9,11,18H,10H2,1H3/t11-/m1/s1