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

Systemtic Name: [(2S)-1-[(2R,3R)-3-methyl-4-oxidanylidene-oxetan-2-yl]pentadecan-2-yl] (2S)-2-formamido-4-methyl-pentanoate Openeye Name: [(1S)-1-[[(2R,3R)-3-methyl-4-oxo-oxetan-2-yl]methyl]tetradecyl] (2S)-2-formamido-4-methyl-pentanoate CAS Name: (2S)-2-formamido-4-methylpentanoic acid [(2S)-1-[(2R,3R)-3-methyl-4-oxo-2-oxetanyl]pentadecan-2-yl] ester IUPAC Name: [(2S)-1-[(2R,3R)-3-methyl-4-oxooxetan-2-yl]pentadecan-2-yl] (2S)-2-formamido-4-methylpentanoate Traditional Name: (2S)-2-formamido-4-methyl-valeric acid [(1S)-1-[[(2R,3R)-4-keto-3-methyl-oxetan-2-yl]methyl]tetradecyl] ester Formula: C26H47NO5 MolecularWeight: 453.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC1C(C(=O)O1)C)OC(=O)C(CC(C)C)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C26H47NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(18-24-21(4)25(29)32-24)31-26(30)23(27-19-28)17-20(2)3/h19-24H,5-18H2,1-4H3,(H,27,28)/t21-,22+,23+,24-/m1/s1