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

Systemtic Name: [(1R)-1-(4-methoxy-3-oxidanyl-phenyl)-2,2-dimethyl-4-oxidanyl-butyl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-butyl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2,2-dimethylbutyl] ester IUPAC Name: [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2,2-dimethylbutyl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-butyl] ester Formula: C22H27NO6 MolecularWeight: 401.45288

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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(C)(C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-14(25)15-5-8-17(9-6-15)23-21(27)29-20(22(2,3)11-12-24)16-7-10-19(28-4)18(26)13-16/h5-10,13,20,24,26H,11-12H2,1-4H3,(H,23,27)/t20-/m0/s1