ethyl 9-[[[[3-methoxy-4-(2-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C30H31N3O8S
InChI: InChI=1/C30H31N3O8S/c1-4-40-30(37)25-20-11-6-5-7-13-24(20)42-28(25)32-26(34)27(35)33-31-17-18-14-15-22(23(16-18)39-3)41-29(36)19-10-8-9-12-21(19)38-2/h8-10,12,14-17H,4-7,11,13H2,1-3H3,(H,32,34)(H,33,35)/b31-17+/f/h32-33H
InChIKey: InChIKey=GWSSDSAKXZOVAR-ZTTIHZQUDC
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4OC)OC
Names:
ethyl 9-[[[[3-methoxy-4-(2-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 9607075
PubChem ID 11581639
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