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

Systemtic Name: (2R)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2-(3-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(3-morpholinopropyl)-5-oxo-2-(3-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-[3-(4-morpholinyl)propyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-(3-propoxyphenyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(3-morpholin-4-ylpropyl)-5-oxo-2-(3-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(3-morpholinopropyl)-5-(3-propoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C25H29N2O5S- MolecularWeight: 469.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C25H30N2O5S/c1-2-13-32-19-7-3-6-18(17-19)22-21(23(28)20-8-4-16-33-20)24(29)25(30)27(22)10-5-9-26-11-14-31-15-12-26/h3-4,6-8,16-17,22,29H,2,5,9-15H2,1H3/p-1/t22-/m1/s1