2-[methyl-[(E)-octadec-9-enoyl]amino]ethyl 2,2-dimethylpropanoate
Molecular Formula:
C
26
H
49
NO
3
InChI:
InChI=1/C26H49NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(28)27(5)22-23-30-25(29)26(2,3)4/h13-14H,6-12,15-23H2,1-5H3/b14-13+
InChIKey:
InChIKey=CCJKFYMQYNDASF-BUHFOSPRBA
SMILES:
CCCCCCCCC=CCCCCCCCC(=O)N(C)CCOC(=O)C(C)(C)C
Names:
2-[methyl-[(E)-octadec-9-enoyl]amino]ethyl 2,2-dimethylpropanoate
Registries:
PubChem CID 6299264
PubChem ID 11593407