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

Systemtic Name: (2S)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-1-(2-morpholinoethyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-1-[2-(4-morpholinyl)ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-1-(2-morpholin-4-ylethyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-1-(2-morpholinoethyl)-5-phenyl-3-pyrrolin-3-olate Formula: C18H21N2O4- MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-13(21)15-16(14-5-3-2-4-6-14)20(18(23)17(15)22)8-7-19-9-11-24-12-10-19/h2-6,16,22H,7-12H2,1H3/p-1/t16-/m0/s1