3-ethanoyl-4,5-dimethyl-1-octadecyl-5-oxidanyl-pyrrol-2-one

Systemtic Name: 3-ethanoyl-4,5-dimethyl-1-octadecyl-5-oxidanyl-pyrrol-2-one Openeye Name: 3-acetyl-5-hydroxy-4,5-dimethyl-1-octadecyl-pyrrol-2-one CAS Name: 3-acetyl-5-hydroxy-4,5-dimethyl-1-octadecyl-2-pyrrolone IUPAC Name: 3-acetyl-5-hydroxy-4,5-dimethyl-1-octadecylpyrrol-2-one Traditional Name: 3-acetyl-5-hydroxy-4,5-dimethyl-1-stearyl-3-pyrrolin-2-one Formula: C26H47NO3 MolecularWeight: 421.65628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)C(=C(C1(C)O)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)C(=C(C1(C)O)C)C(=O)C

InChI

InChI=1S/C26H47NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-25(29)24(23(3)28)22(2)26(27,4)30/h30H,5-21H2,1-4H3