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

Systemtic Name: 5-[phenyl(phenylmethoxy)methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[benzyloxy(phenyl)methyl]oxazolidine-2,4-dione CAS Name: 5-[phenyl(phenylmethoxy)methyl]oxazolidine-2,4-dione IUPAC Name: 5-[phenyl(phenylmethoxy)methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[benzoxy(phenyl)methyl]oxazolidine-2,4-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C2C(=O)NC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(C2C(=O)NC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c19-16-15(22-17(20)18-16)14(13-9-5-2-6-10-13)21-11-12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,18,19,20)