(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoylmethyl 2-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]acetate
Molecular Formula:
C25H30N4O8S
InChI: InChI=1/C25H30N4O8S/c1-3-35-20-14-19(29-9-11-34-12-10-29)21(36-4-2)13-18(20)27-23(30)16-37-24(31)15-26-25-17-7-5-6-8-22(17)38(32,33)28-25/h5-8,13-14H,3-4,9-12,15-16H2,1-2H3,(H,26,28)(H,27,30)/f/h26-27H
InChIKey: InChIKey=RJUCONLSXVBPHP-PJQSKVNOCR
SMILES: CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43
Names:
(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoylmethyl 2-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]acetate
Registries:
PubChem CID 4840882
PubChem ID 9798514
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