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

Systemtic Name: [(1R)-1-(4-methoxy-3-oxidanyl-phenyl)-2,2-dimethyl-4-oxidanyl-butyl] N-naphthalen-1-ylcarbamate Openeye Name: [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-butyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)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-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(1R)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-butyl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

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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=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(CCO)[C@H](C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27NO5/c1-24(2,13-14-26)22(17-11-12-21(29-3)20(27)15-17)30-23(28)25-19-10-6-8-16-7-4-5-9-18(16)19/h4-12,15,22,26-27H,13-14H2,1-3H3,(H,25,28)/t22-/m0/s1