Molecular Formula: C20H21N3O4S
InChI: InChI=1/C20H21N3O4S/c1-12(2)27-20(26)17-13(3)16-18(28-17)22-11-23(19(16)25)10-15(24)21-9-14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,21,24)/f/h21H
InChIKey: InChIKey=LMVJFLGSZQPRRD-PKSOQXRJCR SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3)C(=O)OC(C)C
Names: propan-2-yl 3-(benzylcarbamoylmethyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 1093534 PubChem ID 3246973