ethyl (2S)-2-[(2,4-dimethoxyphenyl)carbamoylamino]-3,3,3-tris(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]propanoate

Systemtic Name: ethyl (2S)-2-[(2,4-dimethoxyphenyl)carbamoylamino]-3,3,3-tris(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]propanoate Openeye Name: ethyl (2S)-2-[(2,4-dimethoxyphenyl)carbamoylamino]-3,3,3-trifluoro-2-(2,2,2-trifluoroethoxy)propanoate CAS Name: (2S)-2-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-3,3,3-trifluoro-2-(2,2,2-trifluoroethoxy)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2,4-dimethoxyphenyl)carbamoylamino]-3,3,3-trifluoro-2-(2,2,2-trifluoroethoxy)propanoate Traditional Name: (2S)-2-[(2,4-dimethoxyphenyl)carbamoylamino]-3,3,3-trifluoro-2-(2,2,2-trifluoroethoxy)propionic acid ethyl ester Formula: C16H18F6N2O6 MolecularWeight: 448.314339

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(F)(F)F)(NC(=O)NC1=C(C=C(C=C1)OC)OC)OCC(F)(F)F

Isomeric SMILES

CCOC(=O)[C@](C(F)(F)F)(NC(=O)NC1=C(C=C(C=C1)OC)OC)OCC(F)(F)F

InChI

InChI=1S/C16H18F6N2O6/c1-4-29-12(25)15(16(20,21)22,30-8-14(17,18)19)24-13(26)23-10-6-5-9(27-2)7-11(10)28-3/h5-7H,4,8H2,1-3H3,(H2,23,24,26)/t15-/m0/s1