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

Systemtic Name: 3-ethanoyl-4,5-dimethyl-5-tetradecoxy-1H-pyrrol-2-one Openeye Name: 3-acetyl-4,5-dimethyl-5-tetradecoxy-1H-pyrrol-2-one CAS Name: 3-acetyl-4,5-dimethyl-5-tetradecoxy-1H-pyrrol-2-one IUPAC Name: 3-acetyl-4,5-dimethyl-5-tetradecoxy-1H-pyrrol-2-one Traditional Name: 3-acetyl-4,5-dimethyl-5-myristyloxy-3-pyrrolin-2-one Formula: C22H39NO3 MolecularWeight: 365.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1(C(=C(C(=O)N1)C(=O)C)C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1(C(=C(C(=O)N1)C(=O)C)C)C

InChI

InChI=1S/C22H39NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-26-22(4)18(2)20(19(3)24)21(25)23-22/h5-17H2,1-4H3,(H,23,25)