2‐dodecanoyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760614)

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CHEBI:760614 - 2‐dodecanoyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

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ChEBI ID	CHEBI:760614
ChEBI Name	2‐dodecanoyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one
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Last Modified	23 July 2026
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C22H33NO3
Net Charge	0
Average Mass	359.510
Monoisotopic Mass	359.24604
SMILES	CCCCCCCCCCCCC1=NC(Cc2ccc(O)cc2)C(=O)O1
InChI	InChI=1S/C22H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-21-23-20(22(25)26-21)17-18-13-15-19(24)16-14-18/h13-16,20,24H,2-12,17H2,1H3
InChIKey	QDHQUTJMLMBPBJ-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2‐dodecanoyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760614) is a 2-alkyl-4-[(4-hydroxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:760606)

UniProt Name	Source
2‐dodecyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one	UniProt

Citations