3-ethanoyl-1-hexadecyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-hexadecyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-hexadecyl-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-hexadecyl-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-hexadecyl-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-cetyl-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C29H45NO3 MolecularWeight: 455.6725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C29H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-30-27(25-20-18-23(2)19-21-25)26(24(3)31)28(32)29(30)33/h18-21,27,32H,4-17,22H2,1-3H3