methyl 2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-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
5
S
InChI:
InChI=1/C20H21N3O5S/c1-5-13(20(26)28-4)23-10-21-18-15(19(23)25)11(2)16(29-18)17(24)22-12-8-6-7-9-14(12)27-3/h6-10,13H,5H2,1-4H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=ZWGLMPMZCBIUML-QWOVJGMICB
SMILES:
CCC(C(=O)OC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3OC)C
Names:
methyl 2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Registries:
PubChem CID 2792357
PubChem ID 3244450
