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

Systemtic Name: (2R)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-5-phenyl-3-pyrrolin-2-one Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-11(20)13-14(12-5-3-2-4-6-12)18(16(22)15(13)21)9-7-17-8-10-19/h2-6,14,17,19,21H,7-10H2,1H3/t14-/m1/s1