ethyl 3-[[[1-[3-methoxy-4-(2-methoxybenzoyl)oxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C29H29N3O8S
InChI: InChI=1/C29H29N3O8S/c1-5-39-29(36)24-19-10-8-12-23(19)41-27(24)30-25(33)26(34)32-31-16(2)17-13-14-21(22(15-17)38-4)40-28(35)18-9-6-7-11-20(18)37-3/h6-7,9,11,13-15H,5,8,10,12H2,1-4H3,(H,30,33)(H,32,34)/b31-16+/f/h30,32H
InChIKey: InChIKey=WAEQSPABYXHVAG-ZISAXUNQDM
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN=C(C)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4OC)OC
Names:
ethyl 3-[[[1-[3-methoxy-4-(2-methoxybenzoyl)oxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 9607071
PubChem ID 11581630
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