[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(trifluoromethoxy)phenyl]-2-propenoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(trifluoromethoxy)phenyl]acrylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H16F3NO4 MolecularWeight: 379.32985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H16F3NO4/c1-13(18(25)23-15-5-3-2-4-6-15)26-17(24)12-9-14-7-10-16(11-8-14)27-19(20,21)22/h2-13H,1H3,(H,23,25)/b12-9+/t13-/m1/s1