[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[bis(4-fluorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[bis(4-fluorophenyl)methylsulfanyl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[bis(4-fluorophenyl)methylsulfanyl]acetate CAS Name: 2-[bis(4-fluorophenyl)methylthio]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[bis(4-fluorophenyl)methylsulfanyl]acetate Traditional Name: 2-[bis(4-fluorophenyl)methylthio]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H17F2NO3S MolecularWeight: 365.394286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CSC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H17F2NO3S/c1-11(18(21)23)24-16(22)10-25-17(12-2-6-14(19)7-3-12)13-4-8-15(20)9-5-13/h2-9,11,17H,10H2,1H3,(H2,21,23)/t11-/m1/s1