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

Systemtic Name: [(1S,2S)-2-ethoxy-1-(3-fluoranyl-4-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1S,2S)-2-ethoxy-1-(3-fluoro-4-hydroxy-phenyl)-4-hydroxy-butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(1S,2S)-2-ethoxy-1-(3-fluoro-4-hydroxyphenyl)-4-hydroxybutyl] ester IUPAC Name: [(1S,2S)-2-ethoxy-1-(3-fluoro-4-hydroxyphenyl)-4-hydroxybutyl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1S,2S)-2-ethoxy-1-(3-fluoro-4-hydroxy-phenyl)-4-hydroxy-butyl] ester Formula: C21H24FNO6 MolecularWeight: 405.416763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)C(C1=CC(=C(C=C1)O)F)OC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCO[C@@H](CCO)[C@H](C1=CC(=C(C=C1)O)F)OC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H24FNO6/c1-3-28-19(10-11-24)20(15-6-9-18(26)17(22)12-15)29-21(27)23-16-7-4-14(5-8-16)13(2)25/h4-9,12,19-20,24,26H,3,10-11H2,1-2H3,(H,23,27)/t19-,20-/m0/s1