(4R,5R)-2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine

Systemtic Name: (4R,5R)-2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine Openeye Name: (4R,5R)-2,2,3,4-tetramethyl-5-phenyl-oxazolidine CAS Name: (4R,5R)-2,2,3,4-tetramethyl-5-phenyloxazolidine IUPAC Name: (4R,5R)-2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine Traditional Name: (4R,5R)-2,2,3,4-tetramethyl-5-phenyl-oxazolidine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](OC(N1C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C13H19NO/c1-10-12(11-8-6-5-7-9-11)15-13(2,3)14(10)4/h5-10,12H,1-4H3/t10-,12+/m1/s1