(2S)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-1-(2-morpholinoethyl)-5-oxo-2-(3-pyridyl)-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-1-[2-(4-morpholinyl)ethyl]-5-oxo-2-(3-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-1-(2-morpholin-4-ylethyl)-5-oxo-2-pyridin-3-yl-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-1-(2-morpholinoethyl)-5-(3-pyridyl)-3-pyrrolin-3-olate Formula: C17H20N3O4- MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CCN3CCOCC3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CN=CC=C2)CCN3CCOCC3)[O-]

InChI

InChI=1S/C17H21N3O4/c1-12(21)14-15(13-3-2-4-18-11-13)20(17(23)16(14)22)6-5-19-7-9-24-10-8-19/h2-4,11,15,22H,5-10H2,1H3/p-1/t15-/m0/s1