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

Systemtic Name: (2R)-3-ethanoyl-1-(3-methoxypropyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(3-methoxypropyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-10(18)12-13(11-5-3-6-16-9-11)17(7-4-8-21-2)15(20)14(12)19/h3,5-6,9,13,19H,4,7-8H2,1-2H3/t13-/m1/s1