Molecular Formula:
C20H23FN2O3S
InChI: InChI=1/C20H23FN2O3S/c1-19(2)10-13-14(18(25)26-5)17(27-15(13)20(3,4)23-19)22-16(24)11-7-6-8-12(21)9-11/h6-9,23H,10H2,1-5H3,(H,22,24)/f/h22H
InChIKey: InChIKey=XOVXSGGOLPOAJU-QWOVJGMICR
SMILES: CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)OC)NC(=O)C3=CC(=CC=C3)F)C
Names:
methyl 8-[(3-fluorobenzoyl)amino]-2,2,4,4-tetramethyl-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxylate
Registries:
PubChem CID 4246158
PubChem ID 8397948