(2R)-1-[2-(diethylazaniumyl)ethyl]-2-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-[2-(diethylazaniumyl)ethyl]-2-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-[2-(diethylammonio)ethyl]-2-(3-methoxy-4-propoxy-phenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-[2-(diethylammonio)ethyl]-2-(3-methoxy-4-propoxyphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-1-[2-(diethylazaniumyl)ethyl]-2-(3-methoxy-4-propoxyphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-1-[2-(diethylammonio)ethyl]-2-keto-5-(3-methoxy-4-propoxy-phenyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC[NH+](CC)CC)[O-])C(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CC[NH+](CC)CC)[O-])C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C25H32N2O5S/c1-5-14-32-18-11-10-17(16-19(18)31-4)22-21(23(28)20-9-8-15-33-20)24(29)25(30)27(22)13-12-26(6-2)7-3/h8-11,15-16,22,29H,5-7,12-14H2,1-4H3/t22-/m1/s1