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

Systemtic Name: (2R)-3-ethanoyl-1-(3-methoxypropyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(3-methoxypropyl)-5-phenyl-3-pyrrolin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-11(18)13-14(12-7-4-3-5-8-12)17(9-6-10-21-2)16(20)15(13)19/h3-5,7-8,14,19H,6,9-10H2,1-2H3/t14-/m1/s1