2-cyclohexyl-1-(3,4-dimethylphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-cyclohexyl-1-(3,4-dimethylphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclohexyl-1-(3,4-dimethylphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclohexyl-1-(3,4-dimethylphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclohexyl-1-(3,4-dimethylphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclohexyl-1-(3,4-dimethylphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCCC3)C

InChI

InChI=1S/C20H25NO3/c1-12-9-10-16(11-13(12)2)21-18(15-7-5-4-6-8-15)17(14(3)22)19(23)20(21)24/h9-11,15,18,23H,4-8H2,1-3H3