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

Systemtic Name: N-[(2S,4S)-1,4-bis(oxidanyl)-4-phenyl-butan-2-yl]dodecanamide Openeye Name: N-[(1S,3S)-3-hydroxy-1-(hydroxymethyl)-3-phenyl-propyl]dodecanamide CAS Name: N-[(2S,4S)-1,4-dihydroxy-4-phenylbutan-2-yl]dodecanamide IUPAC Name: N-[(2S,4S)-1,4-dihydroxy-4-phenylbutan-2-yl]dodecanamide Traditional Name: N-[(1S,3S)-3-hydroxy-1-methylol-3-phenyl-propyl]lauramide Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-13-16-22(26)23-20(18-24)17-21(25)19-14-11-10-12-15-19/h10-12,14-15,20-21,24-25H,2-9,13,16-18H2,1H3,(H,23,26)/t20-,21-/m0/s1