(2R)-2-(4-tert-butylphenyl)-3-ethanoyl-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-tert-butylphenyl)-3-ethanoyl-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-tert-butylphenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-tert-butylphenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-tert-butylphenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-tert-butylphenyl)-3-hydroxy-1-(3-methoxypropyl)-3-pyrrolin-2-one Formula: C20H27NO4 MolecularWeight: 345.43268

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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)CCCOC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)C(C)(C)C)CCCOC)O

InChI

InChI=1S/C20H27NO4/c1-13(22)16-17(14-7-9-15(10-8-14)20(2,3)4)21(11-6-12-25-5)19(24)18(16)23/h7-10,17,23H,6,11-12H2,1-5H3/t17-/m1/s1