ethyl 2-[4-(ethoxycarbonylmethoxy)-3-methoxy-phenyl]-8-[(4-methoxynaphthalen-1-yl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]non-3-ene-3-carboxylate

Molecular Formula: C33H34N2O8S


InChI: InChI=1/C33H34N2O8S/c1-6-41-28(36)18-43-25-15-13-21(16-26(25)40-5)30-29(32(38)42-7-2)19(3)34-33-35(30)31(37)27(44-33)17-20-12-14-24(39-4)23-11-9-8-10-22(20)23/h8-17,30,33-34H,6-7,18H2,1-5H3

InChIKey: InChIKey=KQDZDKSZAVNKPU-UHFFFAOYAC
SMILES: CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(NC3N2C(=O)C(=CC4=CC=C(C5=CC=CC=C45)OC)S3)C)C(=O)OCC)OC

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

Registries:
    PubChem CID 4117792
    PubChem ID 6045891