[(2R,3R)-3-benzamidopentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(2R,3R)-3-benzamidopentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1R,2R)-2-benzamido-1-methyl-butyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2R,3R)-3-benzamidopentan-2-yl] ester IUPAC Name: [(2R,3R)-3-benzamidopentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1R,2R)-2-benzamido-1-methyl-butyl] ester Formula: C20H30N2O4 MolecularWeight: 362.4632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC(=O)N1C(COC1(C)C)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@@H](C)OC(=O)N1C(COC1(C)C)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H30N2O4/c1-7-16(21-17(23)15-11-9-8-10-12-15)14(2)26-18(24)22-19(3,4)13-25-20(22,5)6/h8-12,14,16H,7,13H2,1-6H3,(H,21,23)/t14-,16-/m1/s1