(2R)-3-ethanoyl-2-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-methoxyphenyl)-1-(2-morpholinoethyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(4-methoxyphenyl)-1-(2-morpholinoethyl)-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)OC)CCN3CCOCC3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-13(22)16-17(14-3-5-15(25-2)6-4-14)21(19(24)18(16)23)8-7-20-9-11-26-12-10-20/h3-6,17,23H,7-12H2,1-2H3/p-1/t17-/m1/s1