ethyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Molecular Formula:
C
20
H
21
N
3
O
4
S
InChI:
InChI=1/C20H21N3O4S/c1-4-14(20(26)27-5-2)23-11-21-18-15(19(23)25)12(3)16(28-18)17(24)22-13-9-7-6-8-10-13/h6-11,14H,4-5H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=XHAVKZMMVAYUEO-QWOVJGMICC
SMILES:
CCC(C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
Names:
ethyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Registries:
PubChem CID 2792350
PubChem ID 3244422