[(1R,2R)-1-(3-fluoranyl-4-oxidanyl-phenyl)-2-methoxy-4-oxidanyl-butyl] N-(4-methylphenyl)carbamate

Systemtic Name: [(1R,2R)-1-(3-fluoranyl-4-oxidanyl-phenyl)-2-methoxy-4-oxidanyl-butyl] N-(4-methylphenyl)carbamate Openeye Name: [(1R,2R)-1-(3-fluoro-4-hydroxy-phenyl)-4-hydroxy-2-methoxy-butyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(1R,2R)-1-(3-fluoro-4-hydroxyphenyl)-4-hydroxy-2-methoxybutyl] ester IUPAC Name: [(1R,2R)-1-(3-fluoro-4-hydroxyphenyl)-4-hydroxy-2-methoxybutyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1R,2R)-1-(3-fluoro-4-hydroxy-phenyl)-4-hydroxy-2-methoxy-butyl] ester Formula: C19H22FNO5 MolecularWeight: 363.380083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC(C2=CC(=C(C=C2)O)F)C(CCO)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O[C@H](C2=CC(=C(C=C2)O)F)[C@@H](CCO)OC

InChI

InChI=1S/C19H22FNO5/c1-12-3-6-14(7-4-12)21-19(24)26-18(17(25-2)9-10-22)13-5-8-16(23)15(20)11-13/h3-8,11,17-18,22-23H,9-10H2,1-2H3,(H,21,24)/t17-,18-/m1/s1