[2-[[(1R)-1-cyclopropylethyl]-[2,2,2-tris(fluoranyl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]-[2,2,2-tris(fluoranyl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-[[(1R)-1-cyclopropylethyl]-(2,2,2-trifluoroethyl)amino]-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-[[(1R)-1-cyclopropylethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-cyclopropylethyl]-(2,2,2-trifluoroethyl)amino]-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-[[(1R)-1-cyclopropylethyl]-(2,2,2-trifluoroethyl)amino]-2-keto-ethyl] ester Formula: C19H22F3NO5 MolecularWeight: 401.37689

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(F)(F)F)C(=O)COC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

C[C@H](C1CC1)N(CC(F)(F)F)C(=O)COC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H22F3NO5/c1-12(14-5-6-14)23(11-19(20,21)22)17(25)10-28-18(26)8-4-13-3-7-15(24)16(9-13)27-2/h3-4,7-9,12,14,24H,5-6,10-11H2,1-2H3/b8-4+/t12-/m1/s1