Molecular Formula: C7H11NO3
InChI: InChI=1/C7H11NO3/c1-4(2)5-6(9)8(3)7(10)11-5/h4-5H,1-3H3
InChIKey: InChIKey=BRMNGRDILHHYBN-UHFFFAOYAD
SMILES: CC(C)C1C(=O)N(C(=O)O1)C
Names:
NSC27149
3-methyl-5-propan-2-yl-1,3-oxazolidine-2,4-dione
84729-45-3
Registries:
PubChem CID 231276
PubChem ID 87758