3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide
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![3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e687e99b363b4478a1a5de085c3f89ed.png "3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide")
3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide
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CAS No:
147795-39-9
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Formula:
C12H19NO4
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Chemical Name:
3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide
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Synonyms:
AAI-OOHL;CF1, A. tumefaciens;conjugation factor 1, Agrobacterium;N-(3-oxo-octanoyl)-L-homoserine lactone;N-(beta-ketooctanoyl)-L-HSL;N-(beta-oxooctan-1-oyl)-L-homoserine lactone;N-(beta-oxooctan-1-oyl)homoserine lactone;N-(3-Oxooctanoyl)-L-homoserine lactone;147795-39-9;3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE;OOHL;N-(3-Oxooctanoyl)homoserine lactone;3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide;N-(beta-Oxooctan-1-oyl)homoserine lactone;CHEMBL463321;MFCD08277025;N-(3-oxo-octanoyl)-homoserine lactone;Octanamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-;Aai-OOHL;N-3-oxo-octanoyl-L-Homoserine lactone;3-oxo-C8-HSL;3OC8-HSL;CF1, A. Tumefaciens;N-(beta-Ketooctanoyl)-L-hsl;N-(bet.-Ketooctanoyl)-L-homoserine;Conjugation factor 1, agrobacterium;N-(3-Oxo-octanoyl)-L-homoserine lactone;AI-1 (A. tumefaciens);N-(beta-Oxooctan-1-oyl)-L-homoserine lactone;AAI-1;3-oxo-C8-HSL/ 3OC8-HSL/ N-(bet.-Ketooctanoyl)-L-homoserine;N-(3-OXO-OCTANAL-1-YL)-HOMOSERINE LACTONE;SCHEMBL1080050;autoinducer 1 (A. tumefaciens);DTXSID60163802;N-(beta-Ketooctanoyl)-L-homoserine;ZINC4102231;1885AH;BDBM50351511;LMFA08030004;DB08081;C11841;J-008413;3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide;Q27097310;3-Oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]octanamide;Octanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-, (S)-;N-(3-Oxooctanoyl)-L-homoserine lactone, >=97% (HPLC), white powder
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CAS No:
3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide Basic Attributes
241.28 g/mol
241.13140809 g/mol
DTXSID60163802
3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide Use and Manufacturing
Fatty Acyls [FA] -> Fatty amides [FA08] -> Fatty acyl homoserine lactones [FA0803]
Computed Properties
Molecular Weight:241.28
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:241.13140809
Monoisotopic Mass:241.13140809
Topological Polar Surface Area:72.5
Heavy Atom Count:17
Complexity:301
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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