2-(1-phenylethyl)-1,3-oxazolidine-4,5-dione

Systemtic Name: 2-(1-phenylethyl)-1,3-oxazolidine-4,5-dione Openeye Name: 2-(1-phenylethyl)oxazolidine-4,5-dione CAS Name: 2-(1-phenylethyl)oxazolidine-4,5-dione IUPAC Name: 2-(1-phenylethyl)-1,3-oxazolidine-4,5-dione Traditional Name: 2-(1-phenylethyl)oxazolidine-4,5-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1NC(=O)C(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CC(C1NC(=O)C(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO3/c1-7(8-5-3-2-4-6-8)10-12-9(13)11(14)15-10/h2-7,10H,1H3,(H,12,13)