[(1R,2R)-1-(4-hydroxyphenyl)-4-oxidanyl-2-phenoxy-butyl] N-(4-bromophenyl)carbamate

Systemtic Name: [(1R,2R)-1-(4-hydroxyphenyl)-4-oxidanyl-2-phenoxy-butyl] N-(4-bromophenyl)carbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(4-hydroxyphenyl)-2-phenoxy-butyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(1R,2R)-4-hydroxy-1-(4-hydroxyphenyl)-2-phenoxybutyl] ester IUPAC Name: [(1R,2R)-4-hydroxy-1-(4-hydroxyphenyl)-2-phenoxybutyl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(1R,2R)-4-hydroxy-1-(4-hydroxyphenyl)-2-phenoxy-butyl] ester Formula: C23H22BrNO5 MolecularWeight: 472.32848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCO)C(C2=CC=C(C=C2)O)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](CCO)[C@@H](C2=CC=C(C=C2)O)OC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO5/c24-17-8-10-18(11-9-17)25-23(28)30-22(16-6-12-19(27)13-7-16)21(14-15-26)29-20-4-2-1-3-5-20/h1-13,21-22,26-27H,14-15H2,(H,25,28)/t21-,22-/m1/s1