NSC33538

Molecular Formula: C14H24N2O4


InChI: InChI=1/C14H24N2O4/c1-5-19-13(17)9-11(3)15-7-8-16-12(4)10-14(18)20-6-2/h9-10,15-16H,5-8H2,1-4H3/b11-9+,12-10+

InChIKey: InChIKey=HMXUQEJOCJENHF-WGDLNXRIBA
SMILES: CCOC(=O)C=C(C)NCCNC(=CC(=O)OCC)C

Names:
    ethyl (E)-3-[2-[[(E)-1-ethoxycarbonylprop-1-en-2-yl]amino]ethylamino]but-2-enoate
    NSC33538
    1695-79-0

Registries:
    PubChem CID 5355360
    PubChem ID 91634