N-[(1R)-1-[2-[(2R)-3,3-dimethyl-2-oxidanyl-butyl]sulfanylphenyl]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1R)-1-[2-[(2R)-3,3-dimethyl-2-oxidanyl-butyl]sulfanylphenyl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1R)-1-[2-[(2R)-2-hydroxy-3,3-dimethyl-butyl]sulfanylphenyl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(1R)-1-[2-[[(2R)-2-hydroxy-3,3-dimethylbutyl]thio]phenyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1R)-1-[2-[(2R)-2-hydroxy-3,3-dimethylbutyl]sulfanylphenyl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[(1R)-1-[2-[[(2R)-2-hydroxy-3,3-dimethyl-butyl]thio]phenyl]ethyl]-2,2-dimethyl-propionamide Formula: C19H31NO2S MolecularWeight: 337.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1SCC(C(C)(C)C)O)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1SC[C@@H](C(C)(C)C)O)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H31NO2S/c1-13(20-17(22)19(5,6)7)14-10-8-9-11-15(14)23-12-16(21)18(2,3)4/h8-11,13,16,21H,12H2,1-7H3,(H,20,22)/t13-,16+/m1/s1