(2S)-3-ethanoyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-1,2-dihydropyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-2-(4-isopropylphenyl)-1,2-dihydropyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-2-(4-propan-2-ylphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-2-(4-propan-2-ylphenyl)-1,2-dihydropyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-5-p-cumenyl-3-pyrrolin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2)O)C(=O)C

InChI

InChI=1S/C15H17NO3/c1-8(2)10-4-6-11(7-5-10)13-12(9(3)17)14(18)15(19)16-13/h4-8,13,18H,1-3H3,(H,16,19)/t13-/m0/s1