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

Systemtic Name: [(1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(phenylcarbonyl)carbamate Openeye Name: [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] N-benzoylcarbamate CAS Name: N-benzoylcarbamic acid [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] ester IUPAC Name: [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] N-benzoylcarbamate Traditional Name: N-benzoylcarbamic acid [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] ester Formula: C20H23NO7 MolecularWeight: 389.39912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7/c1-26-16-9-8-14(12-15(16)23)18(17(27-2)10-11-22)28-20(25)21-19(24)13-6-4-3-5-7-13/h3-9,12,17-18,22-23H,10-11H2,1-2H3,(H,21,24,25)/t17-,18-/m0/s1