Molecular Formula: C16H22N2O4S
InChI: InChI=1/C16H22N2O4S/c1-9(19)18-7-6-10-11(8-18)23-13(12(10)14(20)22-5)17-15(21)16(2,3)4/h6-8H2,1-5H3,(H,17,21)/f/h17H
InChIKey: InChIKey=BNFFCJSXRNRNBI-HCKMINDGCB SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C(C)(C)C
Names: methyl 4-acetyl-8-(2,2-dimethylpropanoylamino)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate
Registries: PubChem CID 3637851 PubChem ID 9823178