[(1R,2S)-2-ethenylcyclopentyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(1R,2S)-2-ethenylcyclopentyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1R,2S)-2-vinylcyclopentyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(1R,2S)-2-ethenylcyclopentyl] ester IUPAC Name: [(1R,2S)-2-ethenylcyclopentyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1R,2S)-2-vinylcyclopentyl] ester Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(N1C(=O)OC2CCCC2C=C)(C)C)C

Isomeric SMILES

CC1(COC(N1C(=O)O[C@@H]2CCC[C@H]2C=C)(C)C)C

InChI

InChI=1S/C15H25NO3/c1-6-11-8-7-9-12(11)19-13(17)16-14(2,3)10-18-15(16,4)5/h6,11-12H,1,7-10H2,2-5H3/t11-,12-/m1/s1