ethyl 9-[[[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C30H32ClN3O6S
InChI: InChI=1/C30H32ClN3O6S/c1-4-39-30(37)26-22-8-6-5-7-9-25(22)41-29(26)32-27(35)28(36)34-33-18(2)20-12-15-23(24(16-20)38-3)40-17-19-10-13-21(31)14-11-19/h10-16H,4-9,17H2,1-3H3,(H,32,35)(H,34,36)/b33-18+/f/h32,34H
InChIKey: InChIKey=VQGOZQJMWDUYKC-SMTJSTNPDP
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(=O)NN=C(C)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC
Names:
ethyl 9-[[[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 9612430
PubChem ID 11594912
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