(phenylmethyl) (4R)-4-[[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-amino]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-[[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-amino]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[[(2-ethoxy-2-oxo-ethyl)-methyl-amino]methyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[[(2-ethoxy-2-oxoethyl)-methylamino]methyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[[(2-ethoxy-2-oxoethyl)-methylamino]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[[(2-ethoxy-2-keto-ethyl)-methyl-amino]methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CC1COC(N1C(=O)OCC2=CC=CC=C2)(C)C

Isomeric SMILES

CCOC(=O)CN(C)C[C@@H]1COC(N1C(=O)OCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C19H28N2O5/c1-5-24-17(22)12-20(4)11-16-14-26-19(2,3)21(16)18(23)25-13-15-9-7-6-8-10-15/h6-10,16H,5,11-14H2,1-4H3/t16-/m1/s1