[(1S)-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(1S)-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(1S)-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-1-phenyl-ethyl] 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid [(1S)-2-[(2-methoxy-2-oxoethyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(2-methoxy-2-oxoethyl)amino]-2-oxo-1-phenylethyl] 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid [(1S)-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]-1-phenyl-ethyl] ester Formula: C13H12F3NO5 MolecularWeight: 319.23329

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(C1=CC=CC=C1)OC(=O)C(F)(F)F

Isomeric SMILES

COC(=O)CNC(=O)[C@H](C1=CC=CC=C1)OC(=O)C(F)(F)F

InChI

InChI=1S/C13H12F3NO5/c1-21-9(18)7-17-11(19)10(8-5-3-2-4-6-8)22-12(20)13(14,15)16/h2-6,10H,7H2,1H3,(H,17,19)/t10-/m0/s1