N-[(2R,3S)-11-methyl-3-oxidanyl-dodecan-2-yl]ethanamide

Systemtic Name: N-[(2R,3S)-11-methyl-3-oxidanyl-dodecan-2-yl]ethanamide Openeye Name: N-[(1R,2S)-2-hydroxy-1,10-dimethyl-undecyl]acetamide CAS Name: N-[(2R,3S)-3-hydroxy-11-methyldodecan-2-yl]acetamide IUPAC Name: N-[(2R,3S)-3-hydroxy-11-methyldodecan-2-yl]acetamide Traditional Name: N-[(1R,2S)-2-hydroxy-1,10-dimethyl-undecyl]acetamide Formula: C15H31NO2 MolecularWeight: 257.41214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCC(C(C)NC(=O)C)O

Isomeric SMILES

C[C@H]([C@H](CCCCCCCC(C)C)O)NC(=O)C

InChI

InChI=1S/C15H31NO2/c1-12(2)10-8-6-5-7-9-11-15(18)13(3)16-14(4)17/h12-13,15,18H,5-11H2,1-4H3,(H,16,17)/t13-,15+/m1/s1