(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 2-(2-oxoazepan-1-yl)acetate

Molecular Formula: C₁₈H₂₃N₃O₅S

InChI: InChI=1/C18H23N3O5S/c19-17(25)16-11-5-4-6-12(11)27-18(16)20-13(22)10-26-15(24)9-21-8-3-1-2-7-14(21)23/h1-10H2,(H2,19,25)(H,20,22)/f/h20H,19H2

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