(2R)-1-butyl-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-butyl-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-butyl-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-butyl-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-butyl-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-butyl-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN1[C@@H](C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO4/c1-4-5-10-18-15(12-6-8-13(22-3)9-7-12)14(11(2)19)16(20)17(18)21/h6-9,15,20H,4-5,10H2,1-3H3/t15-/m1/s1