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

Systemtic Name: (4R,5R)-N,2,2,3-tetramethyl-4-phenyl-1,3-oxazolidine-5-carboxamide Openeye Name: (4R,5R)-N,2,2,3-tetramethyl-4-phenyl-oxazolidine-5-carboxamide CAS Name: (4R,5R)-N,2,2,3-tetramethyl-4-phenyl-5-oxazolidinecarboxamide IUPAC Name: (4R,5R)-N,2,2,3-tetramethyl-4-phenyl-1,3-oxazolidine-5-carboxamide Traditional Name: (4R,5R)-N,2,2,3-tetramethyl-4-phenyl-oxazolidine-5-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)C(=O)NC)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1(N([C@@H]([C@@H](O1)C(=O)NC)C2=CC=CC=C2)C)C

InChI

InChI=1S/C14H20N2O2/c1-14(2)16(4)11(10-8-6-5-7-9-10)12(18-14)13(17)15-3/h5-9,11-12H,1-4H3,(H,15,17)/t11-,12-/m1/s1