ethyl 3-(4-chlorophenyl)-9-[(2-naphthalen-2-yloxyacetyl)amino]-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Molecular Formula:
C27H20ClN3O5S
InChI: InChI=1/C27H20ClN3O5S/c1-2-35-27(34)24-21-15-37-25(23(21)26(33)31(30-24)19-10-8-18(28)9-11-19)29-22(32)14-36-20-12-7-16-5-3-4-6-17(16)13-20/h3-13,15H,2,14H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=VQXQEGYDVMSXOI-PKRZOPRNCU
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl
Names:
ethyl 3-(4-chlorophenyl)-9-[(2-naphthalen-2-yloxyacetyl)amino]-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries:
PubChem CID 4522940
PubChem ID 10211124
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