[(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate

Systemtic Name: [(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate Openeye Name: [(1R)-2-(3,4-difluorophenyl)-1-methyl-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [(1R)-2-(3,4-difluorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H15F2NO4 MolecularWeight: 347.312806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)F)F)OC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15F2NO4/c1-10(17(23)12-6-7-15(19)16(20)9-12)25-18(24)13-4-3-5-14(8-13)21-11(2)22/h3-10H,1-2H3,(H,21,22)/t10-/m1/s1