ethyl 3-[[[1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C29H31N3O6S
InChI: InChI=1/C29H31N3O6S/c1-5-37-29(35)25-21-11-8-12-24(21)39-28(25)30-26(33)27(34)32-31-18(3)19-13-14-22(23(15-19)36-4)38-16-20-10-7-6-9-17(20)2/h6-7,9-10,13-15H,5,8,11-12,16H2,1-4H3,(H,30,33)(H,32,34)/b31-18+/f/h30,32H
InChIKey: InChIKey=HRKWZNPDNFDMHS-YRYPCNORDO
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN=C(C)C3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC
Names:
ethyl 3-[[[1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 9612659
PubChem ID 11595485
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