2-[3-[1-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-5-oxidanylidene-2H-pyrrol-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[3-[1-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-5-oxidanylidene-2H-pyrrol-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[3-[1-(2-amino-2-oxo-1-phenyl-ethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]-2-phenyl-acetamide CAS Name: 2-[3-[1-(2-amino-2-oxo-1-phenylethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]-2-phenylacetamide IUPAC Name: 2-[3-[1-(2-amino-2-oxo-1-phenylethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[1-(2-amino-2-keto-1-phenyl-ethyl)-2-hydroxy-4-keto-2-pyrrolin-3-yl]-2-keto-3-pyrrolin-1-yl]-2-phenyl-acetamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1C(C2=CC=CC=C2)C(=O)N)C3=C(N(CC3=O)C(C4=CC=CC=C4)C(=O)N)O

Isomeric SMILES

C1C(=CC(=O)N1C(C2=CC=CC=C2)C(=O)N)C3=C(N(CC3=O)C(C4=CC=CC=C4)C(=O)N)O

InChI

InChI=1S/C24H22N4O5/c25-22(31)20(14-7-3-1-4-8-14)27-12-16(11-18(27)30)19-17(29)13-28(24(19)33)21(23(26)32)15-9-5-2-6-10-15/h1-11,20-21,33H,12-13H2,(H2,25,31)(H2,26,32)