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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)COC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)COC2=O

InChI

InChI=1S/C11H11NO3/c1-8(9-5-3-2-4-6-9)12-10(13)7-15-11(12)14/h2-6,8H,7H2,1H3