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

Systemtic Name: [(1S)-1-(4-methoxy-3-oxidanyl-phenyl)-2,2-dimethyl-4-oxidanyl-butyl] N-(4-methylphenyl)carbamate Openeye Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-butyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2,2-dimethylbutyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2,2-dimethylbutyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-butyl] ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC(C2=CC(=C(C=C2)OC)O)C(C)(C)CCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O[C@H](C2=CC(=C(C=C2)OC)O)C(C)(C)CCO

InChI

InChI=1S/C21H27NO5/c1-14-5-8-16(9-6-14)22-20(25)27-19(21(2,3)11-12-23)15-7-10-18(26-4)17(24)13-15/h5-10,13,19,23-24H,11-12H2,1-4H3,(H,22,25)/t19-/m1/s1