[(2R)-4-methylidene-1-oxidanylidene-oct-7-en-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(2R)-4-methylidene-1-oxidanylidene-oct-7-en-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1R)-1-formyl-3-methylene-hept-6-enyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2R)-4-methylene-1-oxooct-7-en-2-yl] ester IUPAC Name: [(2R)-4-methylidene-1-oxooct-7-en-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1R)-1-formyl-3-methylene-hept-6-enyl] ester Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(N1C(=O)OC(CC(=C)CCC=C)C=O)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4/c1-7-8-9-13(2)10-14(11-19)22-15(20)18-16(3,4)12-21-17(18,5)6/h7,11,14H,1-2,8-10,12H2,3-6H3/t14-/m1/s1