ethyl (E)-3-[6-[[(E)-1-ethoxycarbonylprop-1-en-2-yl]amino]hexylamino]but-2-enoate

Molecular Formula: C18H32N2O4


InChI: InChI=1/C18H32N2O4/c1-5-23-17(21)13-15(3)19-11-9-7-8-10-12-20-16(4)14-18(22)24-6-2/h13-14,19-20H,5-12H2,1-4H3/b15-13+,16-14+

InChIKey: InChIKey=RXNGFNIEXQRWDM-WXUKJITCBF
SMILES: CCOC(=O)C=C(C)NCCCCCCNC(=CC(=O)OCC)C

Names:
    ethyl (E)-3-[6-[[(E)-1-ethoxycarbonylprop-1-en-2-yl]amino]hexylamino]but-2-enoate

Registries:
    PubChem CID 6381218
    PubChem ID 11607070