(4S,5R)-2-ethoxy-3,4-dimethyl-5-phenyl-1,3-oxazolidine

Systemtic Name: (4S,5R)-2-ethoxy-3,4-dimethyl-5-phenyl-1,3-oxazolidine Openeye Name: (4S,5R)-2-ethoxy-3,4-dimethyl-5-phenyl-oxazolidine CAS Name: (4S,5R)-2-ethoxy-3,4-dimethyl-5-phenyloxazolidine IUPAC Name: (4S,5R)-2-ethoxy-3,4-dimethyl-5-phenyl-1,3-oxazolidine Traditional Name: (4S,5R)-2-ethoxy-3,4-dimethyl-5-phenyl-oxazolidine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1N(C(C(O1)C2=CC=CC=C2)C)C

Isomeric SMILES

CCOC1N([C@H]([C@H](O1)C2=CC=CC=C2)C)C

InChI

InChI=1S/C13H19NO2/c1-4-15-13-14(3)10(2)12(16-13)11-8-6-5-7-9-11/h5-10,12-13H,4H2,1-3H3/t10-,12-,13?/m0/s1