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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-1-(2-morpholinoethyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(3,4-dimethoxyphenyl)-2-keto-1-(2-morpholinoethyl)-3-pyrrolin-3-olate Formula: C20H25N2O6- MolecularWeight: 389.4223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6/c1-13(23)17-18(14-4-5-15(26-2)16(12-14)27-3)22(20(25)19(17)24)7-6-21-8-10-28-11-9-21/h4-5,12,18,24H,6-11H2,1-3H3/p-1/t18-/m1/s1