NSC281003

Molecular Formula: C22H34N2O6


InChI: InChI=1/C21H30O5.CH4N2O/c1-3-18(22)21(20(23)24-4-2,17-11-6-5-7-12-17)14-10-16-26-19-13-8-9-15-25-19;2-1(3)4/h5-7,11-12,19H,3-4,8-10,13-16H2,1-2H3;(H4,2,3,4)/f/h;2-3H2

InChIKey: InChIKey=FQWWSVKPVMVDBU-WTSQBRMVCU
SMILES: CCC(=O)C(CCCOC1CCCCO1)(C2=CC=CC=C2)C(=O)OCC.C(=O)(N)N

Names:
    ethyl 2-[3-(oxan-2-yloxy)propyl]-3-oxo-2-phenyl-pentanoate; urea
    NSC281003

Registries:
    PubChem CID 322783
    PubChem ID 143127