[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[[2-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[[2-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-[[2-(difluoromethoxy)benzoyl]amino]acetate CAS Name: 2-[[[2-(difluoromethoxy)phenyl]-oxomethyl]amino]acetic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-[[2-(difluoromethoxy)benzoyl]amino]acetate Traditional Name: 2-[[2-(difluoromethoxy)benzoyl]amino]acetic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C21H20F2N2O5 MolecularWeight: 418.390706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CNC(=O)C3=CC=CC=C3OC(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CNC(=O)C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C21H20F2N2O5/c22-21(23)30-17-10-4-2-8-15(17)20(28)24-12-19(27)29-13-18(26)25-11-5-7-14-6-1-3-9-16(14)25/h1-4,6,8-10,21H,5,7,11-13H2,(H,24,28)