phenethyl 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
25
H
23
N
3
O
5
S
InChI:
InChI=1/C25H23N3O5S/c1-16-21-24(34-22(16)23(30)27-18-10-6-7-11-19(18)32-2)26-15-28(25(21)31)14-20(29)33-13-12-17-8-4-3-5-9-17/h3-11,15H,12-14H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=PPDXLFHNEDYZFQ-LELJVTLKCY
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC
Names:
phenethyl 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 1404540
PubChem ID 11543202
