2-methylpropyl 2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
21
H
23
N
3
O
5
S
InChI:
InChI=1/C21H23N3O5S/c1-12(2)10-29-16(25)9-24-11-22-20-17(21(24)27)13(3)18(30-20)19(26)23-14-7-5-6-8-15(14)28-4/h5-8,11-12H,9-10H2,1-4H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=UTKCLQOHFQQXBY-MPIMZMORCA
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCC(C)C)C(=O)NC3=CC=CC=C3OC
Names:
2-methylpropyl 2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1193308
PubChem ID 3243885