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

Systemtic Name: [(1R,2R)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] ester IUPAC Name: [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1R,2R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO7/c1-13(24)14-4-7-16(8-5-14)22-21(26)29-20(19(28-3)10-11-23)15-6-9-18(27-2)17(25)12-15/h4-9,12,19-20,23,25H,10-11H2,1-3H3,(H,22,26)/t19-,20-/m1/s1