(2S)-3-ethanoyl-2-(4-hydroxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-2-(4-hydroxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-2-(4-hydroxyphenyl)-1-(3-morpholinopropyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-2-(4-hydroxyphenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-2-(4-hydroxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-5-(4-hydroxyphenyl)-2-keto-1-(3-morpholinopropyl)-3-pyrrolin-3-olate Formula: C19H23N2O5- MolecularWeight: 359.39632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-13(22)16-17(14-3-5-15(23)6-4-14)21(19(25)18(16)24)8-2-7-20-9-11-26-12-10-20/h3-6,17,23-24H,2,7-12H2,1H3/p-1/t17-/m0/s1