[(1S,2S)-1-(3-fluoranyl-4-oxidanyl-phenyl)-4-oxidanyl-2-phenoxy-butyl] N-(4-ethanoylphenyl)carbamate

Systemtic Name: [(1S,2S)-1-(3-fluoranyl-4-oxidanyl-phenyl)-4-oxidanyl-2-phenoxy-butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1S,2S)-1-(3-fluoro-4-hydroxy-phenyl)-4-hydroxy-2-phenoxy-butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(1S,2S)-1-(3-fluoro-4-hydroxyphenyl)-4-hydroxy-2-phenoxybutyl] ester IUPAC Name: [(1S,2S)-1-(3-fluoro-4-hydroxyphenyl)-4-hydroxy-2-phenoxybutyl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1S,2S)-1-(3-fluoro-4-hydroxy-phenyl)-4-hydroxy-2-phenoxy-butyl] ester Formula: C25H24FNO6 MolecularWeight: 453.459563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)OC(C2=CC(=C(C=C2)O)F)C(CCO)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)O[C@@H](C2=CC(=C(C=C2)O)F)[C@H](CCO)OC3=CC=CC=C3

InChI

InChI=1S/C25H24FNO6/c1-16(29)17-7-10-19(11-8-17)27-25(31)33-24(18-9-12-22(30)21(26)15-18)23(13-14-28)32-20-5-3-2-4-6-20/h2-12,15,23-24,28,30H,13-14H2,1H3,(H,27,31)/t23-,24-/m0/s1