[(1S)-1,3-dideuterio-2,2-dimethyl-cyclopropyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(1S)-1,3-dideuterio-2,2-dimethyl-cyclopropyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1S)-1,3-dideuterio-2,2-dimethyl-cyclopropyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(1S)-1,3-dideuterio-2,2-dimethylcyclopropyl] ester IUPAC Name: [(1S)-1,3-dideuterio-2,2-dimethylcyclopropyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1S)-1,3-dideuterio-2,2-dimethyl-cyclopropyl] ester Formula: C13H23NO3 MolecularWeight: 243.338944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1OC(=O)N2C(COC2(C)C)(C)C)C

Isomeric SMILES

[2H]C1[C@](C1(C)C)([2H])OC(=O)N2C(COC2(C)C)(C)C

InChI

InChI=1S/C13H23NO3/c1-11(2)7-9(11)17-10(15)14-12(3,4)8-16-13(14,5)6/h9H,7-8H2,1-6H3/t9-/m0/s1/i7D,9D/t7?,9-