Molecular Formula: C18H23N3O5S
InChIKey: InChIKey=DYDSQKUJJNGAJZ-BUKGPZPNCL
SMILES: C1CCC(=O)N(CC1)CC(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 2-(2-oxoazepan-1-yl)acetate
Registries:
PubChem CID 4791077
PubChem ID 9770495