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

Systemtic Name: 2-(4-dimethylaminophenyl)-3-ethanoyl-1-hexadecyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-dimethylaminophenyl)-1-hexadecyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-dimethylaminophenyl)-1-hexadecyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-dimethylaminophenyl)-1-hexadecyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-cetyl-5-(4-dimethylaminophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C30H48N2O3 MolecularWeight: 484.71372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N2O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-32-28(27(24(2)33)29(34)30(32)35)25-19-21-26(22-20-25)31(3)4/h19-22,28,34H,5-18,23H2,1-4H3