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

Systemtic Name: (2R)-3-ethanoyl-1-[3-(2-hydroxyethylamino)propyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-5-phenyl-3-pyrrolin-2-one Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-12(21)14-15(13-6-3-2-4-7-13)19(17(23)16(14)22)10-5-8-18-9-11-20/h2-4,6-7,15,18,20,22H,5,8-11H2,1H3/t15-/m1/s1