ethyl 9-[[[[3-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C30H32BrN3O6S
InChI: InChI=1/C30H32BrN3O6S/c1-4-39-30(37)25-21-11-6-5-7-12-24(21)41-29(25)33-27(35)28(36)34-32-16-20-14-22(31)26(23(15-20)38-3)40-17-19-10-8-9-18(2)13-19/h8-10,13-16H,4-7,11-12,17H2,1-3H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=RJCWZOVMFAFZHJ-UBXIPSODCU
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(=O)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC(=C4)C)OC
Names:
ethyl 9-[[[[3-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4116345
PubChem ID 6043968
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