(2R)-3-ethanoyl-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(4-isopropylphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-14(2)16-5-7-17(8-6-16)19-18(15(3)25)20(26)21(27)24(19)11-4-10-23-12-9-22-13-23/h5-9,12-14,19,26H,4,10-11H2,1-3H3/t19-/m1/s1