ethyl 4-[(4-chlorophenyl)carbamoyl]-10-[(2,3-dimethoxyphenyl)methyl]-8-methyl-2-oxo-5-thia-1,7-diazabicyclo[4.4.0]deca-3,6,8-triene-9-carboxylate
Molecular Formula:
C27H26ClN3O6S
InChI: InChI=1/C27H26ClN3O6S/c1-5-37-26(34)23-15(2)29-27-31(19(23)13-16-7-6-8-20(35-3)24(16)36-4)22(32)14-21(38-27)25(33)30-18-11-9-17(28)10-12-18/h6-12,14,19H,5,13H2,1-4H3,(H,30,33)/f/h30H
InChIKey: InChIKey=WDKDRQPLRDTEJR-SREBMQDQCW
SMILES: CCOC(=O)C1=C(N=C2N(C1CC3=C(C(=CC=C3)OC)OC)C(=O)C=C(S2)C(=O)NC4=CC=C(C=C4)Cl)C
Names:
ethyl 4-[(4-chlorophenyl)carbamoyl]-10-[(2,3-dimethoxyphenyl)methyl]-8-methyl-2-oxo-5-thia-1,7-diazabicyclo[4.4.0]deca-3,6,8-triene-9-carboxylate
Registries:
PubChem CID 3581051
PubChem ID 4856536
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