[(3R)-2-oxidanylideneoxolan-3-yl] 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C20H18FNO7 MolecularWeight: 403.357823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2CCOC2=O)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O[C@@H]2CCOC2=O)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FNO7/c1-26-17-10-12(19(24)29-16-8-9-27-20(16)25)2-7-15(17)28-11-18(23)22-14-5-3-13(21)4-6-14/h2-7,10,16H,8-9,11H2,1H3,(H,22,23)/t16-/m1/s1