Molecular Formula: C19H28N2O3S
InChI: InChI=1/C19H28N2O3S/c1-12(2)21-10-9-14-15(11-21)25-18(16(14)19(23)24-3)20-17(22)13-7-5-4-6-8-13/h12-13H,4-11H2,1-3H3,(H,20,22)/f/h20H
InChIKey: InChIKey=SOKQACNZSVIQIM-UYBDAZJACQ SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3CCCCC3
Names: methyl 8-(cyclohexanecarbonylamino)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate
Registries: PubChem CID 4115097 PubChem ID 6042303