(2R,3R)-3-(4-bromophenyl)-1-(2-methoxyphenyl)-2-oxidanyl-5-pyrrol-1-yl-pentane-1,5-dione

Systemtic Name: (2R,3R)-3-(4-bromophenyl)-1-(2-methoxyphenyl)-2-oxidanyl-5-pyrrol-1-yl-pentane-1,5-dione Openeye Name: (2R,3R)-3-(4-bromophenyl)-2-hydroxy-1-(2-methoxyphenyl)-5-pyrrol-1-yl-pentane-1,5-dione CAS Name: (2R,3R)-3-(4-bromophenyl)-2-hydroxy-1-(2-methoxyphenyl)-5-(1-pyrrolyl)pentane-1,5-dione IUPAC Name: (2R,3R)-3-(4-bromophenyl)-2-hydroxy-1-(2-methoxyphenyl)-5-pyrrol-1-ylpentane-1,5-dione Traditional Name: (2R,3R)-3-(4-bromophenyl)-2-hydroxy-1-(2-methoxyphenyl)-5-pyrrol-1-yl-pentane-1,5-dione Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(C(CC(=O)N2C=CC=C2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@@H]([C@H](CC(=O)N2C=CC=C2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H20BrNO4/c1-28-19-7-3-2-6-17(19)21(26)22(27)18(15-8-10-16(23)11-9-15)14-20(25)24-12-4-5-13-24/h2-13,18,22,27H,14H2,1H3/t18-,22-/m1/s1