prop-2-enyl 8-[(4-fluorophenyl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
31
FN
2
O
5
S
InChI:
InChI=1/C30H31FN2O5S/c1-6-14-38-29(35)26-19(4)32-30-33(28(34)25(39-30)16-20-7-10-22(31)11-8-20)27(26)21-9-12-23(24(17-21)36-5)37-15-13-18(2)3/h6-12,16-18,27H,1,13-15H2,2-5H3
InChIKey:
InChIKey=CZGRPTPATQXWHP-UHFFFAOYAM
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)F)SC2=N1)C4=CC(=C(C=C4)OCCC(C)C)OC)C(=O)OCC=C
Names:
prop-2-enyl 8-[(4-fluorophenyl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4469769
PubChem ID 6589787