[(1R)-2,2-dimethyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [(1R)-2,2-dimethyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2,2-dimethyl-butyl] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)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-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2,2-dimethyl-butyl] ester Formula: C24H25NO6 MolecularWeight: 423.4584

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(CCO)[C@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25NO6/c1-24(2,11-12-26)22(18-8-9-19(27)17-6-4-3-5-16(17)18)31-23(28)25-15-7-10-20-21(13-15)30-14-29-20/h3-10,13,22,26-27H,11-12,14H2,1-2H3,(H,25,28)/t22-/m0/s1