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

Systemtic Name: [(1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-4-oxidanyl-butyl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-butyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methylbutyl] ester IUPAC Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methylbutyl] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-butyl] ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7/c1-12(7-8-22)19(13-3-5-16(25-2)15(23)9-13)28-20(24)21-14-4-6-17-18(10-14)27-11-26-17/h3-6,9-10,12,19,22-23H,7-8,11H2,1-2H3,(H,21,24)/t12-,19-/m1/s1