[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid [2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C23H22F2N2O6 MolecularWeight: 460.427386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC(F)F

InChI

InChI=1S/C23H22F2N2O6/c1-31-19-12-15(7-9-18(19)33-23(24)25)8-10-22(30)32-14-20(28)26-16-4-2-5-17(13-16)27-11-3-6-21(27)29/h2,4-5,7-10,12-13,23H,3,6,11,14H2,1H3,(H,26,28)/b10-8+