3-ethanoyl-4,5-dimethyl-5-octadecoxy-1H-pyrrol-2-one

Systemtic Name: 3-ethanoyl-4,5-dimethyl-5-octadecoxy-1H-pyrrol-2-one Openeye Name: 3-acetyl-4,5-dimethyl-5-octadecoxy-1H-pyrrol-2-one CAS Name: 3-acetyl-4,5-dimethyl-5-octadecoxy-1H-pyrrol-2-one IUPAC Name: 3-acetyl-4,5-dimethyl-5-octadecoxy-1H-pyrrol-2-one Traditional Name: 3-acetyl-4,5-dimethyl-5-stearyloxy-3-pyrrolin-2-one Formula: C26H47NO3 MolecularWeight: 421.65628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1(C(=C(C(=O)N1)C(=O)C)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1(C(=C(C(=O)N1)C(=O)C)C)C

InChI

InChI=1S/C26H47NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-26(4)22(2)24(23(3)28)25(29)27-26/h5-21H2,1-4H3,(H,27,29)