CCCCCCCC(=O)NCCCCCC(=O)OC
IUPAC: methyl 6-(octanoylamino)hexanoate
SMILES: CCCCCCCC(=O)NCCCCCC(=O)OC
Fórmula molecular: C15H29NO3
Masa molecular: 271.40
InChIKey: DJMQNYVNSXVVSH-UHFFFAOYSA-N
InChI: InChI=1S/C15H29NO3/c1-3-4-5-6-8-11-14(17)16-13-10-7-9-12-15(18)19-2/h3-13H2,1-2H3,(H,16,17)
PubChem CID: 11747683 →

Sinónimos

Methyl 6-(octanoylamino)hexanoateSCHEMBL6584132DJMQNYVNSXVVSH-UHFFFAOYSA-NAKOS005897857

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