methyl 2-[(2R)-1-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-5-phenyl-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-1-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-5-phenyl-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-2-hydroxy-3-oxo-5-phenyl-1-(p-tolyl)pyrrol-2-yl]acetate CAS Name: 2-[(2R)-2-hydroxy-1-(4-methylphenyl)-3-oxo-5-phenyl-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-2-hydroxy-1-(4-methylphenyl)-3-oxo-5-phenylpyrrol-2-yl]acetate Traditional Name: 2-[(2R)-2-hydroxy-3-keto-5-phenyl-1-(p-tolyl)-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)C2(CC(=O)OC)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)[C@@]2(CC(=O)OC)O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-14-8-10-16(11-9-14)21-17(15-6-4-3-5-7-15)12-18(22)20(21,24)13-19(23)25-2/h3-12,24H,13H2,1-2H3/t20-/m1/s1