ethyl (8Z)-8-(benzo[1,3]dioxol-5-ylmethylidene)-2-[4-(ethoxycarbonylmethoxy)-3-methoxy-phenyl]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]non-3-ene-3-carboxylate

Molecular Formula: C29H30N2O9S


InChI: InChI=1/C29H30N2O9S/c1-5-36-24(32)14-38-19-10-8-18(13-21(19)35-4)26-25(28(34)37-6-2)16(3)30-29-31(26)27(33)23(41-29)12-17-7-9-20-22(11-17)40-15-39-20/h7-13,26,29-30H,5-6,14-15H2,1-4H3/b23-12-

InChIKey: InChIKey=XKCBZWPJVIJMKF-FMCGGJTJBU
SMILES: CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(NC3N2C(=O)C(=CC4=CC5=C(C=C4)OCO5)S3)C)C(=O)OCC)OC

Names:
    ethyl (8Z)-8-(benzo[1,3]dioxol-5-ylmethylidene)-2-[4-(ethoxycarbonylmethoxy)-3-methoxy-phenyl]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]non-3-ene-3-carboxylate

Registries:
    PubChem CID 6292607
    PubChem ID 11590987