N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanamide
Molecular Formula:
C20H21N3O5S
InChI: InChI=1/C20H21N3O5S/c1-13(22-19-15-4-2-3-5-18(15)29(25,26)23-19)20(24)21-9-8-14-6-7-16-17(12-14)28-11-10-27-16/h2-7,12-13H,8-11H2,1H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey: InChIKey=KSHYQWZMNQDQPM-XBTAAFKLCV
SMILES: CC(C(=O)NCCC1=CC2=C(C=C1)OCCO2)NC3=NS(=O)(=O)C4=CC=CC=C43
Names:
N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanamide
Registries:
PubChem CID 4827092
PubChem ID 9792065
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