(2-chlorophenyl)methyl 2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Molecular Formula:
C
25
H
23
ClN
2
O
4
S
InChI:
InChI=1/C25H23ClN2O4S/c1-4-31-19-11-9-17(10-12-19)21-16(3)33-23-22(21)24(29)28(14-27-23)15(2)25(30)32-13-18-7-5-6-8-20(18)26/h5-12,14-15H,4,13H2,1-3H3
InChIKey:
InChIKey=JGHGAYSNQGAEEH-UHFFFAOYAZ
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)OCC4=CC=CC=C4Cl)C
Names:
(2-chlorophenyl)methyl 2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Registries:
PubChem CID 2793218
PubChem ID 3247157