N-[(2R,3S)-1,3-bis(oxidanyl)dodecan-2-yl]ethanamide

Systemtic Name: N-[(2R,3S)-1,3-bis(oxidanyl)dodecan-2-yl]ethanamide Openeye Name: N-[(1R,2S)-2-hydroxy-1-(hydroxymethyl)undecyl]acetamide CAS Name: N-[(2R,3S)-1,3-dihydroxydodecan-2-yl]acetamide IUPAC Name: N-[(2R,3S)-1,3-dihydroxydodecan-2-yl]acetamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-methylol-undecyl]acetamide Formula: C14H29NO3 MolecularWeight: 259.38496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(CO)NC(=O)C)O

Isomeric SMILES

CCCCCCCCC[C@@H]([C@@H](CO)NC(=O)C)O

InChI

InChI=1S/C14H29NO3/c1-3-4-5-6-7-8-9-10-14(18)13(11-16)15-12(2)17/h13-14,16,18H,3-11H2,1-2H3,(H,15,17)/t13-,14+/m1/s1