(2S)-3-ethanoyl-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-phenyl-3-pyrrolin-2-one Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-11(19)13-14(12-5-3-2-4-6-12)17(16(21)15(13)20)7-9-22-10-8-18/h2-6,14,18,20H,7-10H2,1H3/t14-/m0/s1