ethyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C33H38N2O8S


InChI: InChI=1/C33H38N2O8S/c1-7-40-23-13-10-21(11-14-23)28(36)26-27(22-12-15-24(25(18-22)41-8-2)43-17-16-19(4)5)35(31(38)29(26)37)33-34-20(6)30(44-33)32(39)42-9-3/h10-15,18-19,27,36H,7-9,16-17H2,1-6H3

InChIKey: InChIKey=MAGLKVGHFFAABU-UHFFFAOYAP
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC)C)C4=CC(=C(C=C4)OCCC(C)C)OCC)O

Names:
    ethyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4471328
    PubChem ID 6591536