(2R)-1-cyclohexyl-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-cyclohexyl-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-cyclohexyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-cyclohexyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-cyclohexyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-cyclohexyl-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3CCCCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2)C3CCCCC3)O

InChI

InChI=1S/C18H21NO3/c1-12(20)15-16(13-8-4-2-5-9-13)19(18(22)17(15)21)14-10-6-3-7-11-14/h2,4-5,8-9,14,16,21H,3,6-7,10-11H2,1H3/t16-/m1/s1