[(1R)-1-(3-fluoranyl-4-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [(1R)-1-(3-fluoranyl-4-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(1R)-1-(3-fluoro-4-hydroxy-phenyl)-4-hydroxy-butyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1R)-1-(3-fluoro-4-hydroxyphenyl)-4-hydroxybutyl] ester IUPAC Name: [(1R)-1-(3-fluoro-4-hydroxyphenyl)-4-hydroxybutyl] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1R)-1-(3-fluoro-4-hydroxy-phenyl)-4-hydroxy-butyl] ester Formula: C18H18FNO6 MolecularWeight: 363.337023

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)OC(CCCO)C3=CC(=C(C=C3)O)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)O[C@H](CCCO)C3=CC(=C(C=C3)O)F

InChI

InChI=1S/C18H18FNO6/c19-13-8-11(3-5-14(13)22)15(2-1-7-21)26-18(23)20-12-4-6-16-17(9-12)25-10-24-16/h3-6,8-9,15,21-22H,1-2,7,10H2,(H,20,23)/t15-/m1/s1