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(2R)-2-(2,4-dimethylphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide

(2R)-2-(2,4-dimethylphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name:(2R)-2-(2,4-dimethylphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide
Openeye Name:(2R)-2-(2,4-dimethylphenyl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name:(2R)-2-[(2,4-dimethylphenyl)thio]-N-[[(2R)-2-oxolanyl]methyl]propanamide
IUPAC Name:(2R)-2-(2,4-dimethylphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide
Traditional Name:(2R)-2-[(2,4-dimethylphenyl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide
Formula: C16H23NO2S
MolecularWeight: 293.42432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC(C)C(=O)NCC2CCCO2)C


Isomeric SMILES

CC1=CC(=C(C=C1)S[C@H](C)C(=O)NC[C@H]2CCCO2)C


InChI

InChI=1S/C16H23NO2S/c1-11-6-7-15(12(2)9-11)20-13(3)16(18)17-10-14-5-4-8-19-14/h6-7,9,13-14H,4-5,8,10H2,1-3H3,(H,17,18)/t13-,14-/m1/s1


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