(2R)-3-ethanoyl-2-(4-methylphenyl)-5-oxidanylidene-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-methylphenyl)-5-oxidanylidene-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-5-oxo-2-(p-tolyl)-1-(3-pyridylmethyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-methylphenyl)-5-oxo-1-(3-pyridinylmethyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-methylphenyl)-5-oxo-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(p-tolyl)-1-(3-pyridylmethyl)-3-pyrrolin-3-olate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CC3=CN=CC=C3)[O-])C(=O)C

InChI

InChI=1S/C19H18N2O3/c1-12-5-7-15(8-6-12)17-16(13(2)22)18(23)19(24)21(17)11-14-4-3-9-20-10-14/h3-10,17,23H,11H2,1-2H3/p-1/t17-/m1/s1