2-(4-tert-butylphenyl)-1-(2,2-dimethoxyethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-tert-butylphenyl)-1-(2,2-dimethoxyethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-tert-butylphenyl)-1-(2,2-dimethoxyethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-tert-butylphenyl)-1-(2,2-dimethoxyethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-tert-butylphenyl)-1-(2,2-dimethoxyethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-tert-butylphenyl)-1-(2,2-dimethoxyethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)C(C)(C)C)CC(OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)C(C)(C)C)CC(OC)OC)O

InChI

InChI=1S/C20H27NO5/c1-12(22)16-17(13-7-9-14(10-8-13)20(2,3)4)21(19(24)18(16)23)11-15(25-5)26-6/h7-10,15,17,23H,11H2,1-6H3