(2S)-2-(4-ethylphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(4-ethylphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-2-(4-ethylphenyl)-3-(5-methylfuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-ethylphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-methyl-3-isoxazolyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-ethylphenyl)-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-5-(4-ethylphenyl)-2-keto-4-(5-methyl-2-furoyl)-1-(5-methylisoxazol-3-yl)-3-pyrrolin-3-olate Formula: C22H19N2O5- MolecularWeight: 391.39666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NOC(=C3)C)[O-])C(=O)C4=CC=C(O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2C3=NOC(=C3)C)[O-])C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C22H20N2O5/c1-4-14-6-8-15(9-7-14)19-18(20(25)16-10-5-12(2)28-16)21(26)22(27)24(19)17-11-13(3)29-23-17/h5-11,19,26H,4H2,1-3H3/p-1/t19-/m0/s1