N-[(2S,3R,4S)-1,3,4-tris(oxidanyl)-4-phenyl-butan-2-yl]dodecanamide

Systemtic Name: N-[(2S,3R,4S)-1,3,4-tris(oxidanyl)-4-phenyl-butan-2-yl]dodecanamide Openeye Name: N-[(1S,2R,3S)-2,3-dihydroxy-1-(hydroxymethyl)-3-phenyl-propyl]dodecanamide CAS Name: N-[(2S,3R,4S)-1,3,4-trihydroxy-4-phenylbutan-2-yl]dodecanamide IUPAC Name: N-[(2S,3R,4S)-1,3,4-trihydroxy-4-phenylbutan-2-yl]dodecanamide Traditional Name: N-[(1S,2R,3S)-2,3-dihydroxy-1-methylol-3-phenyl-propyl]lauramide Formula: C22H37NO4 MolecularWeight: 379.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CO)C(C(C1=CC=CC=C1)O)O

Isomeric SMILES

CCCCCCCCCCCC(=O)N[C@@H](CO)[C@H]([C@H](C1=CC=CC=C1)O)O

InChI

InChI=1S/C22H37NO4/c1-2-3-4-5-6-7-8-9-13-16-20(25)23-19(17-24)22(27)21(26)18-14-11-10-12-15-18/h10-12,14-15,19,21-22,24,26-27H,2-9,13,16-17H2,1H3,(H,23,25)/t19-,21-,22+/m0/s1