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

Systemtic Name: [(1S)-1-(4-methoxy-3-oxidanyl-phenyl)-2,2-dimethyl-4-oxidanyl-butyl] N-(4-bromophenyl)carbamate Openeye Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-butyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)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-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-butyl] ester Formula: C20H24BrNO5 MolecularWeight: 438.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)C(C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO5/c1-20(2,10-11-23)18(13-4-9-17(26-3)16(24)12-13)27-19(25)22-15-7-5-14(21)6-8-15/h4-9,12,18,23-24H,10-11H2,1-3H3,(H,22,25)/t18-/m1/s1