[(2S)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [(2S)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(1S)-2-(3-fluoroanilino)-1-methyl-2-oxo-ethyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(2S)-1-(3-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3-fluoroanilino)-1-oxopropan-2-yl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [(1S)-2-(3-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)F)OC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H22FNO4/c1-13(2)15-7-9-18(10-8-15)25-12-19(23)26-14(3)20(24)22-17-6-4-5-16(21)11-17/h4-11,13-14H,12H2,1-3H3,(H,22,24)/t14-/m0/s1