4-[4-(3-methoxy-4-phenylmethoxy-phenyl)butyl]-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-[4-(3-methoxy-4-phenylmethoxy-phenyl)butyl]-1,3-oxazolidine-2,5-dione Openeye Name: 4-[4-(4-benzyloxy-3-methoxy-phenyl)butyl]oxazolidine-2,5-dione CAS Name: 4-[4-(3-methoxy-4-phenylmethoxyphenyl)butyl]oxazolidine-2,5-dione IUPAC Name: 4-[4-(3-methoxy-4-phenylmethoxyphenyl)butyl]-1,3-oxazolidine-2,5-dione Traditional Name: 4-[4-(4-benzoxy-3-methoxy-phenyl)butyl]oxazolidine-2,5-quinone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCCCC2C(=O)OC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCCCC2C(=O)OC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-25-19-13-15(7-5-6-10-17-20(23)27-21(24)22-17)11-12-18(19)26-14-16-8-3-2-4-9-16/h2-4,8-9,11-13,17H,5-7,10,14H2,1H3,(H,22,24)