N-[(1S,2S)-1-(6-dodecylpyridin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]butanamide

Systemtic Name: N-[(1S,2S)-1-(6-dodecylpyridin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]butanamide Openeye Name: N-[(1S,2S)-2-(6-dodecyl-2-pyridyl)-2-hydroxy-1-(hydroxymethyl)ethyl]butanamide CAS Name: N-[(1S,2S)-1-(6-dodecyl-2-pyridinyl)-1,3-dihydroxypropan-2-yl]butanamide IUPAC Name: N-[(1S,2S)-1-(6-dodecylpyridin-2-yl)-1,3-dihydroxypropan-2-yl]butanamide Traditional Name: N-[(1S,2S)-2-hydroxy-2-(6-lauryl-2-pyridyl)-1-methylol-ethyl]butyramide Formula: C24H42N2O3 MolecularWeight: 406.60188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=NC(=CC=C1)C(C(CO)NC(=O)CCC)O

Isomeric SMILES

CCCCCCCCCCCCC1=NC(=CC=C1)[C@H]([C@H](CO)NC(=O)CCC)O

InChI

InChI=1S/C24H42N2O3/c1-3-5-6-7-8-9-10-11-12-13-16-20-17-14-18-21(25-20)24(29)22(19-27)26-23(28)15-4-2/h14,17-18,22,24,27,29H,3-13,15-16,19H2,1-2H3,(H,26,28)/t22-,24+/m0/s1