(2R)-2-(2-chlorophenyl)-3-ethanoyl-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(2-chlorophenyl)-3-ethanoyl-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-(3-morpholinopropyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(2-chlorophenyl)-2-keto-1-(3-morpholinopropyl)-3-pyrrolin-3-olate Formula: C19H22ClN2O4- MolecularWeight: 377.84198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CCCN3CCOCC3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2Cl)CCCN3CCOCC3)[O-]

InChI

InChI=1S/C19H23ClN2O4/c1-13(23)16-17(14-5-2-3-6-15(14)20)22(19(25)18(16)24)8-4-7-21-9-11-26-12-10-21/h2-3,5-6,17,24H,4,7-12H2,1H3/p-1/t17-/m0/s1