(2R)-3-ethanoyl-1-(3-morpholin-4-ylpropyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(3-morpholin-4-ylpropyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(3-morpholinopropyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[3-(4-morpholinyl)propyl]-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(3-morpholin-4-ylpropyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(3-morpholinopropyl)-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])CCCN3CCOCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])CCCN3CCOCC3)O

InChI

InChI=1S/C19H23N3O6/c1-13(23)16-17(14-3-5-15(6-4-14)22(26)27)21(19(25)18(16)24)8-2-7-20-9-11-28-12-10-20/h3-6,17,24H,2,7-12H2,1H3/t17-/m1/s1