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

Systemtic Name: [(1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-2-phenoxy-butyl] N-(phenylcarbonyl)carbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-phenoxy-butyl] N-benzoylcarbamate CAS Name: N-benzoylcarbamic 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-benzoylcarbamate Traditional Name: N-benzoylcarbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-phenoxy-butyl] ester Formula: C25H25NO7 MolecularWeight: 451.4685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCO)OC2=CC=CC=C2)OC(=O)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@@H](CCO)OC2=CC=CC=C2)OC(=O)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO7/c1-31-21-13-12-18(16-20(21)28)23(22(14-15-27)32-19-10-6-3-7-11-19)33-25(30)26-24(29)17-8-4-2-5-9-17/h2-13,16,22-23,27-28H,14-15H2,1H3,(H,26,29,30)/t22-,23-/m1/s1