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[(2S)-1-[(2S,3S)-3-hexyl-4-oxidanylidene-oxetan-2-yl]hex-5-en-2-yl] (2S)-2-formamido-4-methyl-pentanoate

[(2S)-1-[(2S,3S)-3-hexyl-4-oxidanylidene-oxetan-2-yl]hex-5-en-2-yl] (2S)-2-formamido-4-methyl-pentanoate

Systemtic Name:[(2S)-1-[(2S,3S)-3-hexyl-4-oxidanylidene-oxetan-2-yl]hex-5-en-2-yl] (2S)-2-formamido-4-methyl-pentanoate
Openeye Name:[(1S)-1-[[(2S,3S)-3-hexyl-4-oxo-oxetan-2-yl]methyl]pent-4-enyl] (2S)-2-formamido-4-methyl-pentanoate
CAS Name:(2S)-2-formamido-4-methylpentanoic acid [(2S)-1-[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]hex-5-en-2-yl] ester
IUPAC Name:[(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]hex-5-en-2-yl] (2S)-2-formamido-4-methylpentanoate
Traditional Name:(2S)-2-formamido-4-methyl-valeric acid [(1S)-1-[[(2S,3S)-3-hexyl-4-keto-oxetan-2-yl]methyl]pent-4-enyl] ester
Formula: C22H37NO5
MolecularWeight: 395.53288
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(OC1=O)CC(CCC=C)OC(=O)C(CC(C)C)NC=O


Isomeric SMILES

CCCCCC[C@H]1[C@@H](OC1=O)C[C@H](CCC=C)OC(=O)[C@H](CC(C)C)NC=O


InChI

InChI=1S/C22H37NO5/c1-5-7-9-10-12-18-20(28-21(18)25)14-17(11-8-6-2)27-22(26)19(23-15-24)13-16(3)4/h6,15-20H,2,5,7-14H2,1,3-4H3,(H,23,24)/t17-,18-,19-,20-/m0/s1


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