5-methyl-3-phenylmethoxy-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-methyl-3-phenylmethoxy-1,3-oxazolidine-2,4-dione Openeye Name: 3-benzyloxy-5-methyl-oxazolidine-2,4-dione CAS Name: 5-methyl-3-phenylmethoxyoxazolidine-2,4-dione IUPAC Name: 5-methyl-3-phenylmethoxy-1,3-oxazolidine-2,4-dione Traditional Name: 3-benzoxy-5-methyl-oxazolidine-2,4-quinone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)O1)OCC2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(C(=O)O1)OCC2=CC=CC=C2

InChI

InChI=1S/C11H11NO4/c1-8-10(13)12(11(14)16-8)15-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3