4-[[(1R)-1-(4-fluoranyl-3-phenoxy-phenyl)-3-methoxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(1R)-1-(4-fluoranyl-3-phenoxy-phenyl)-3-methoxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1R)-1-(4-fluoro-3-phenoxy-phenyl)-3-methoxy-3-oxo-propyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1R)-1-(4-fluoro-3-phenoxyphenyl)-3-methoxy-3-oxopropyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(1R)-1-(4-fluoro-3-phenoxyphenyl)-3-methoxy-3-oxopropyl]amino]-4-oxobutanoate Traditional Name: 4-[[(1R)-1-(4-fluoro-3-phenoxy-phenyl)-3-keto-3-methoxy-propyl]amino]-4-keto-butyrate Formula: C20H19FNO6- MolecularWeight: 388.366363

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC(=C(C=C1)F)OC2=CC=CC=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC(=O)C[C@H](C1=CC(=C(C=C1)F)OC2=CC=CC=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H20FNO6/c1-27-20(26)12-16(22-18(23)9-10-19(24)25)13-7-8-15(21)17(11-13)28-14-5-3-2-4-6-14/h2-8,11,16H,9-10,12H2,1H3,(H,22,23)(H,24,25)/p-1/t16-/m1/s1