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

Systemtic Name: [(1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-2-phenoxy-butyl] N-phenylcarbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-phenoxy-butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-phenoxy-butyl] ester Formula: C24H25NO6 MolecularWeight: 423.4584

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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)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@@H](CCO)OC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO6/c1-29-21-13-12-17(16-20(21)27)23(31-24(28)25-18-8-4-2-5-9-18)22(14-15-26)30-19-10-6-3-7-11-19/h2-13,16,22-23,26-27H,14-15H2,1H3,(H,25,28)/t22-,23-/m1/s1