(4R,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidine

Systemtic Name: (4R,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidine Openeye Name: (4R,5R)-3,4-dimethyl-5-phenyl-oxazolidine CAS Name: (4R,5R)-3,4-dimethyl-5-phenyloxazolidine IUPAC Name: (4R,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidine Traditional Name: (4R,5R)-3,4-dimethyl-5-phenyl-oxazolidine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCN1C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](OCN1C)C2=CC=CC=C2

InChI

InChI=1S/C11H15NO/c1-9-11(13-8-12(9)2)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-,11+/m1/s1