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

Systemtic Name: 2-cyclohexyl-3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-benzyl-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-benzyl-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-benzyl-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO3/c1-13(21)16-17(15-10-6-3-7-11-15)20(19(23)18(16)22)12-14-8-4-2-5-9-14/h2,4-5,8-9,15,17,22H,3,6-7,10-12H2,1H3