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

Systemtic Name: [(1S)-2,2-dimethyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-methylphenyl)carbamate Openeye Name: [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2,2-dimethyl-butyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2,2-dimethylbutyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2,2-dimethylbutyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2,2-dimethyl-butyl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC(C2=CC=C(C3=CC=CC=C32)O)C(C)(C)CCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O[C@H](C2=CC=C(C3=CC=CC=C32)O)C(C)(C)CCO

InChI

InChI=1S/C24H27NO4/c1-16-8-10-17(11-9-16)25-23(28)29-22(24(2,3)14-15-26)20-12-13-21(27)19-7-5-4-6-18(19)20/h4-13,22,26-27H,14-15H2,1-3H3,(H,25,28)/t22-/m1/s1