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[(2S)-1-[(2R,3R)-3-hexyl-4-oxidanylidene-oxetan-2-yl]tridecan-2-yl] (2R)-2-formamido-4-methyl-pentanoate

[(2S)-1-[(2R,3R)-3-hexyl-4-oxidanylidene-oxetan-2-yl]tridecan-2-yl] (2R)-2-formamido-4-methyl-pentanoate

Systemtic Name:[(2S)-1-[(2R,3R)-3-hexyl-4-oxidanylidene-oxetan-2-yl]tridecan-2-yl] (2R)-2-formamido-4-methyl-pentanoate
Openeye Name:[(1S)-1-[[(2R,3R)-3-hexyl-4-oxo-oxetan-2-yl]methyl]dodecyl] (2R)-2-formamido-4-methyl-pentanoate
CAS Name:(2R)-2-formamido-4-methylpentanoic acid [(2S)-1-[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl]tridecan-2-yl] ester
IUPAC Name:[(2S)-1-[(2R,3R)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2R)-2-formamido-4-methylpentanoate
Traditional Name:(2R)-2-formamido-4-methyl-valeric acid [(1S)-1-[[(2R,3R)-3-hexyl-4-keto-oxetan-2-yl]methyl]dodecyl] ester
Formula: C29H53NO5
MolecularWeight: 495.73482
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC1C(C(=O)O1)CCCCCC)OC(=O)C(CC(C)C)NC=O


Isomeric SMILES

CCCCCCCCCCC[C@@H](C[C@@H]1[C@H](C(=O)O1)CCCCCC)OC(=O)[C@@H](CC(C)C)NC=O


InChI

InChI=1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25+,26+,27+/m0/s1


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