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

Systemtic Name: (2R,3R)-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-oxidanyl-5-pyrrol-1-yl-pentane-1,5-dione Openeye Name: (2R,3R)-2-hydroxy-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-pyrrol-1-yl-pentane-1,5-dione CAS Name: (2R,3R)-2-hydroxy-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-(1-pyrrolyl)pentane-1,5-dione IUPAC Name: (2R,3R)-2-hydroxy-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-pyrrol-1-ylpentane-1,5-dione Traditional Name: (2R,3R)-2-hydroxy-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-pyrrol-1-yl-pentane-1,5-dione Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2C=CC=C2)C(C(=O)C3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC(=O)N2C=CC=C2)[C@H](C(=O)C3=CC=CC=C3OC)O

InChI

InChI=1S/C23H23NO5/c1-28-17-11-9-16(10-12-17)19(15-21(25)24-13-5-6-14-24)23(27)22(26)18-7-3-4-8-20(18)29-2/h3-14,19,23,27H,15H2,1-2H3/t19-,23-/m1/s1