4-[2-(3-ethoxy-4-phenylmethoxy-phenyl)ethyl]-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-[2-(3-ethoxy-4-phenylmethoxy-phenyl)ethyl]-1,3-oxazolidine-2,5-dione Openeye Name: 4-[2-(4-benzyloxy-3-ethoxy-phenyl)ethyl]oxazolidine-2,5-dione CAS Name: 4-[2-(3-ethoxy-4-phenylmethoxyphenyl)ethyl]oxazolidine-2,5-dione IUPAC Name: 4-[2-(3-ethoxy-4-phenylmethoxyphenyl)ethyl]-1,3-oxazolidine-2,5-dione Traditional Name: 4-[2-(4-benzoxy-3-ethoxy-phenyl)ethyl]oxazolidine-2,5-quinone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCC2C(=O)OC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCC2C(=O)OC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-2-24-18-12-14(8-10-16-19(22)26-20(23)21-16)9-11-17(18)25-13-15-6-4-3-5-7-15/h3-7,9,11-12,16H,2,8,10,13H2,1H3,(H,21,23)