ethyl (4R)-2-methyl-2-(1-oxidanylcyclopentyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: ethyl (4R)-2-methyl-2-(1-oxidanylcyclopentyl)-1,3-thiazolidine-4-carboxylate Openeye Name: ethyl (4R)-2-(1-hydroxycyclopentyl)-2-methyl-thiazolidine-4-carboxylate CAS Name: (4R)-2-(1-hydroxycyclopentyl)-2-methyl-4-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-(1-hydroxycyclopentyl)-2-methyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-2-(1-hydroxycyclopentyl)-2-methyl-thiazolidine-4-carboxylic acid ethyl ester Formula: C12H21NO3S MolecularWeight: 259.36504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1)(C)C2(CCCC2)O

Isomeric SMILES

CCOC(=O)[C@@H]1CSC(N1)(C)C2(CCCC2)O

InChI

InChI=1S/C12H21NO3S/c1-3-16-10(14)9-8-17-11(2,13-9)12(15)6-4-5-7-12/h9,13,15H,3-8H2,1-2H3/t9-,11?/m0/s1