[(2S)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [(2S)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-methylphenoxy)butanoate Openeye Name: [(1S)-2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [(2S)-1-(4-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-fluoroanilino)-1-oxopropan-2-yl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [(1S)-2-(4-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)O[C@@H](C)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FNO4/c1-14-5-11-18(12-6-14)25-13-3-4-19(23)26-15(2)20(24)22-17-9-7-16(21)8-10-17/h5-12,15H,3-4,13H2,1-2H3,(H,22,24)/t15-/m0/s1