[(1R)-2,2-dimethyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-bromophenyl)carbamate

Systemtic Name: [(1R)-2,2-dimethyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-bromophenyl)carbamate Openeye Name: [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2,2-dimethyl-butyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2,2-dimethylbutyl] ester IUPAC Name: [(1R)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2,2-dimethylbutyl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2,2-dimethyl-butyl] ester Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(CCO)[C@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H24BrNO4/c1-23(2,13-14-26)21(29-22(28)25-16-9-7-15(24)8-10-16)19-11-12-20(27)18-6-4-3-5-17(18)19/h3-12,21,26-27H,13-14H2,1-2H3,(H,25,28)/t21-/m0/s1