4-[(10-propan-2-yloxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]butanoic acid
Molecular Formula:
C
18
H
25
NO
5
S
InChI:
InChI=1/C18H25NO5S/c1-11(2)24-18(23)16-12-7-4-3-5-8-13(12)25-17(16)19-14(20)9-6-10-15(21)22/h11H,3-10H2,1-2H3,(H,19,20)(H,21,22)/f/h19,21H
InChIKey:
InChIKey=DULIWRVNBVBPMG-PXPUHDKACP
SMILES:
CC(C)OC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CCCC(=O)O
Names:
4-[(10-propan-2-yloxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]butanoic acid
Registries:
PubChem CID 4171334
PubChem ID 8373322