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

Systemtic Name: methyl 2-[(2R)-5-(4-chlorophenyl)-1-(4-ethanoylphenyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-1-(4-acetylphenyl)-5-(4-chlorophenyl)-2-hydroxy-3-oxo-pyrrol-2-yl]acetate CAS Name: 2-[(2R)-1-(4-acetylphenyl)-5-(4-chlorophenyl)-2-hydroxy-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-(4-acetylphenyl)-5-(4-chlorophenyl)-2-hydroxy-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[(2R)-1-(4-acetylphenyl)-5-(4-chlorophenyl)-2-hydroxy-3-keto-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO5/c1-13(24)14-5-9-17(10-6-14)23-18(15-3-7-16(22)8-4-15)11-19(25)21(23,27)12-20(26)28-2/h3-11,27H,12H2,1-2H3/t21-/m1/s1