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

Systemtic Name: (2R)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-(3-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(2-morpholinoethyl)-5-oxo-2-(3-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-[2-(4-morpholinyl)ethyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-(3-propoxyphenyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(2-morpholin-4-ylethyl)-5-oxo-2-(3-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(2-morpholinoethyl)-5-(3-propoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C24H27N2O5S- MolecularWeight: 455.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H]2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N2O5S/c1-2-12-31-18-6-3-5-17(16-18)21-20(22(27)19-7-4-15-32-19)23(28)24(29)26(21)9-8-25-10-13-30-14-11-25/h3-7,15-16,21,28H,2,8-14H2,1H3/p-1/t21-/m1/s1