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

Systemtic Name: 4-ethanoyl-2-methyl-5-oxidanyl-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 4-acetyl-1-benzyl-5-hydroxy-2-methyl-2H-pyrrol-3-one CAS Name: 4-acetyl-5-hydroxy-2-methyl-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 4-acetyl-1-benzyl-5-hydroxy-2-methyl-2H-pyrrol-3-one Traditional Name: 4-acetyl-1-benzyl-5-hydroxy-2-methyl-2-pyrrolin-3-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CC2=CC=CC=C2)O)C(=O)C

Isomeric SMILES

CC1C(=O)C(=C(N1CC2=CC=CC=C2)O)C(=O)C

InChI

InChI=1S/C14H15NO3/c1-9-13(17)12(10(2)16)14(18)15(9)8-11-6-4-3-5-7-11/h3-7,9,18H,8H2,1-2H3