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

Systemtic Name: (phenylmethyl) 2,2-dimethyl-4-[[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]methyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-[[(2-benzyloxy-2-oxo-ethyl)amino]methyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: 2,2-dimethyl-4-[[(2-oxo-2-phenylmethoxyethyl)amino]methyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2-dimethyl-4-[[(2-oxo-2-phenylmethoxyethyl)amino]methyl]-1,3-oxazolidine-3-carboxylate Traditional Name: 4-[[(2-benzoxy-2-keto-ethyl)amino]methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CNCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N(C(CO1)CNCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O5/c1-23(2)25(22(27)29-16-19-11-7-4-8-12-19)20(17-30-23)13-24-14-21(26)28-15-18-9-5-3-6-10-18/h3-12,20,24H,13-17H2,1-2H3