2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]ethyl hept-6-enoate
Molecular Formula:
C
20
H
34
N
2
O
6
InChI:
InChI=1/C20H34N2O6/c1-3-5-6-7-9-19(25)28-14-11-22-20(26)17(8-4-2)16-18(24)21-10-13-27-15-12-23/h3-4,17,23H,1-2,5-16H2,(H,21,24)(H,22,26)/f/h21-22H
InChIKey:
InChIKey=MKNRNGMREZAEIZ-XBTAAFKLCY
SMILES:
C=CCCCCC(=O)OCCNC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]ethyl hept-6-enoate
Registries:
PubChem CID 4144324
PubChem ID 6081497