N-[4-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(5R)-4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl]phenyl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C20H18N2O4/c1-12(23)17-18(14-6-4-3-5-7-14)22(20(26)19(17)25)16-10-8-15(9-11-16)21-13(2)24/h3-11,18,25H,1-2H3,(H,21,24)/t18-/m1/s1