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

Systemtic Name: (2R)-3-ethanoyl-1-[3-(2-hydroxyethylamino)propyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-11(21)13-14(12-4-2-5-18-10-12)19(16(23)15(13)22)8-3-6-17-7-9-20/h2,4-5,10,14,17,20,22H,3,6-9H2,1H3/t14-/m1/s1