(2R)-2-(3,4-diethoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(3,4-diethoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(3,4-diethoxyphenyl)-1-(2-morpholinoethyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(3,4-diethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(3,4-diethoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-5-(3,4-diethoxyphenyl)-2-keto-1-(2-morpholinoethyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C25H29N2O6S- MolecularWeight: 485.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C4=CC=CS4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C4=CC=CS4)OCC

InChI

InChI=1S/C25H30N2O6S/c1-3-32-18-8-7-17(16-19(18)33-4-2)22-21(23(28)20-6-5-15-34-20)24(29)25(30)27(22)10-9-26-11-13-31-14-12-26/h5-8,15-16,22,29H,3-4,9-14H2,1-2H3/p-1/t22-/m1/s1