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

Systemtic Name: (2S)-2-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-2-(4-methoxyphenyl)-1-(2-morpholinoethyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-2-keto-5-(4-methoxyphenyl)-1-(2-morpholinoethyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C22H23N2O5S- MolecularWeight: 427.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N2O5S/c1-28-16-6-4-15(5-7-16)19-18(20(25)17-3-2-14-30-17)21(26)22(27)24(19)9-8-23-10-12-29-13-11-23/h2-7,14,19,26H,8-13H2,1H3/p-1/t19-/m0/s1