2-phenylmethoxy-N-[(2S,3S,4R)-1,3,4-tris(oxidanyl)octadecan-2-yl]ethanamide

Systemtic Name: 2-phenylmethoxy-N-[(2S,3S,4R)-1,3,4-tris(oxidanyl)octadecan-2-yl]ethanamide Openeye Name: 2-benzyloxy-N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]acetamide CAS Name: 2-phenylmethoxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]acetamide IUPAC Name: 2-phenylmethoxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]acetamide Traditional Name: 2-benzoxy-N-[(1S,2S,3R)-2,3-dihydroxy-1-methylol-heptadecyl]acetamide Formula: C27H47NO5 MolecularWeight: 465.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO)NC(=O)COCC1=CC=CC=C1)O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C27H47NO5/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-25(30)27(32)24(20-29)28-26(31)22-33-21-23-17-14-13-15-18-23/h13-15,17-18,24-25,27,29-30,32H,2-12,16,19-22H2,1H3,(H,28,31)/t24-,25+,27-/m0/s1