(2R)-2-(4-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-methoxyphenyl)-1-(3-morpholinopropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-5-(4-methoxyphenyl)-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C23H25N2O5S- MolecularWeight: 441.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N2O5S/c1-29-17-7-5-16(6-8-17)20-19(21(26)18-4-2-15-31-18)22(27)23(28)25(20)10-3-9-24-11-13-30-14-12-24/h2,4-8,15,20,27H,3,9-14H2,1H3/p-1/t20-/m1/s1