N-[(2S,3S)-1,4-bis(oxidanyl)-3-(phenylmethoxymethoxy)butan-2-yl]octadecanamide

Systemtic Name: N-[(2S,3S)-1,4-bis(oxidanyl)-3-(phenylmethoxymethoxy)butan-2-yl]octadecanamide Openeye Name: N-[(1S,2S)-2-(benzyloxymethoxy)-3-hydroxy-1-(hydroxymethyl)propyl]octadecanamide CAS Name: N-[(2S,3S)-1,4-dihydroxy-3-(phenylmethoxymethoxy)butan-2-yl]octadecanamide IUPAC Name: N-[(2S,3S)-1,4-dihydroxy-3-(phenylmethoxymethoxy)butan-2-yl]octadecanamide Traditional Name: N-[(1S,2S)-2-(benzoxymethoxy)-3-hydroxy-1-methylol-propyl]stearamide Formula: C30H53NO5 MolecularWeight: 507.74552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CO)OCOCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](CO)OCOCC1=CC=CC=C1

InChI

InChI=1S/C30H53NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-30(34)31-28(23-32)29(24-33)36-26-35-25-27-20-17-16-18-21-27/h16-18,20-21,28-29,32-33H,2-15,19,22-26H2,1H3,(H,31,34)/t28-,29+/m0/s1