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

Systemtic Name: [(1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-2-phenoxy-butyl] N-(4-methylphenyl)carbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-phenoxy-butyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-phenoxybutyl] ester IUPAC Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-phenoxybutyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-phenoxy-butyl] ester Formula: C25H27NO6 MolecularWeight: 437.48498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC(C2=CC(=C(C=C2)OC)O)C(CCO)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O[C@H](C2=CC(=C(C=C2)OC)O)[C@@H](CCO)OC3=CC=CC=C3

InChI

InChI=1S/C25H27NO6/c1-17-8-11-19(12-9-17)26-25(29)32-24(18-10-13-22(30-2)21(28)16-18)23(14-15-27)31-20-6-4-3-5-7-20/h3-13,16,23-24,27-28H,14-15H2,1-2H3,(H,26,29)/t23-,24-/m1/s1