octadecyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate

Molecular Formula: C23H42N2O4


InChI: InChI=1/C23H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-29-22(27)19-18-21(26)25-23(24)28/h18-19H,2-17,20H2,1H3,(H3,24,25,26,28)/b19-18-/f/h25H,24H2

InChIKey: InChIKey=AWUMPPHEZCYUHJ-ZLFXRDBLDG
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)NC(=O)N

Names:
    NSC24005
    octadecyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate

Registries:
    PubChem CID 5355041
    PubChem ID 85734