MF: C13H16N2O4
MW: 264.28g/mol
IUPAC Name: ethyl N-[4-(3-oxomorpholin-4-yl)phenyl]carbamate
Isomeric SMILES: CCOC(=O)NC1=CC=C(C=C1)N2CCOCC2=O
InChIKey: PRRDMWLECDTUSJ-UHFFFAOYSA-N
InChI: InChI=1S/C13H16N2O4/c1-2-19-13(17)14-10-3-5-11(6-4-10)15-7-8-18-9-12(15)16/h3-6H,2,7-9H2,1H3,(H,14,17)
