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3-[[(1R,3R,4S)-3-(2-methoxyethoxy)-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]carbonyl]-1,3-thiazol-2-one

3-[[(1R,3R,4S)-3-(2-methoxyethoxy)-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]carbonyl]-1,3-thiazol-2-one

Systemtic Name:3-[[(1R,3R,4S)-3-(2-methoxyethoxy)-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]carbonyl]-1,3-thiazol-2-one
Openeye Name:3-[(1S,2R,4R)-2-(2-methoxyethoxy)-7,7-dimethyl-norbornane-1-carbonyl]thiazol-2-one
CAS Name:3-[[(1R,3R,4S)-3-(2-methoxyethoxy)-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]-oxomethyl]-2-thiazolone
IUPAC Name:3-[(1R,3R,4S)-3-(2-methoxyethoxy)-7,7-dimethylbicyclo[2.2.1]heptane-4-carbonyl]-1,3-thiazol-2-one
Traditional Name:3-[(1S,2R,4R)-2-(2-methoxyethoxy)-7,7-dimethyl-norbornane-1-carbonyl]-4-thiazolin-2-one
Formula: C16H23NO4S
MolecularWeight: 325.42312
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OCCOC)C(=O)N3C=CSC3=O)C


Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@@H](C2)OCCOC)C(=O)N3C=CSC3=O)C


InChI

InChI=1S/C16H23NO4S/c1-15(2)11-4-5-16(15,12(10-11)21-8-7-20-3)13(18)17-6-9-22-14(17)19/h6,9,11-12H,4-5,7-8,10H2,1-3H3/t11-,12-,16+/m1/s1


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