[(1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [(1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic 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-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] ester Formula: C20H23NO8 MolecularWeight: 405.39852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCO)OC)OC(=O)NC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H](CCO)OC)OC(=O)NC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C20H23NO8/c1-25-15-5-3-12(9-14(15)23)19(17(26-2)7-8-22)29-20(24)21-13-4-6-16-18(10-13)28-11-27-16/h3-6,9-10,17,19,22-23H,7-8,11H2,1-2H3,(H,21,24)/t17-,19-/m0/s1