(2S)-4-ethanoyl-1-[(3-methoxyphenyl)methyl]-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: (2S)-4-ethanoyl-1-[(3-methoxyphenyl)methyl]-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one Openeye Name: (2S)-4-acetyl-5-hydroxy-2-isobutyl-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-3-one CAS Name: (2S)-4-acetyl-5-hydroxy-1-[(3-methoxyphenyl)methyl]-2-(2-methylpropyl)-2H-pyrrol-3-one IUPAC Name: (2S)-4-acetyl-5-hydroxy-1-[(3-methoxyphenyl)methyl]-2-(2-methylpropyl)-2H-pyrrol-3-one Traditional Name: (2S)-4-acetyl-5-hydroxy-2-isobutyl-1-m-anisyl-2-pyrrolin-3-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H]1C(=O)C(=C(N1CC2=CC(=CC=C2)OC)O)C(=O)C

InChI

InChI=1S/C18H23NO4/c1-11(2)8-15-17(21)16(12(3)20)18(22)19(15)10-13-6-5-7-14(9-13)23-4/h5-7,9,11,15,22H,8,10H2,1-4H3/t15-/m0/s1