(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 9-oxobicyclo[3.3.1]nonane-3-carboxylate CAS Name: 9-oxo-3-bicyclo[3.3.1]nonanecarboxylic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 9-oxobicyclo[3.3.1]nonane-3-carboxylate Traditional Name: 9-ketobicyclo[3.3.1]nonane-3-carboxylic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C19H21NO4S/c1-11-15(20-18(24-11)16-6-3-7-25-16)10-23-19(22)14-8-12-4-2-5-13(9-14)17(12)21/h3,6-7,12-14H,2,4-5,8-10H2,1H3