ethyl 9-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-3-(4-fluorophenyl)-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Molecular Formula:
C
25
H
21
ClFN
3
O
5
S
InChI:
InChI=1/C25H21ClFN3O5S/c1-4-34-23(32)20-18-13-36-21(19(18)22(31)30(29-20)16-9-7-15(27)8-10-16)28-24(33)25(2,3)35-17-11-5-14(26)6-12-17/h5-13H,4H2,1-3H3,(H,28,33)/f/h28H
InChIKey:
InChIKey=MHOKTBPBXJQLFC-LBOYIXSDCC
SMILES:
CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F
Names:
ethyl 9-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-3-(4-fluorophenyl)-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate
Registries:
PubChem CID 4230317
PubChem ID 8393137