octadecyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
Molecular Formula:
C
23
H
42
N
2
O
4
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