(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
Molecular Formula:
C20H21N3O9S
InChI: InChI=1/C20H21N3O9S/c1-13(24)22-16-2-4-18(5-3-16)33(28,29)21-7-6-19(25)31-11-15-9-17(23(26)27)8-14-10-30-12-32-20(14)15/h2-5,8-9,21H,6-7,10-12H2,1H3,(H,22,24)/f/h22H
InChIKey: InChIKey=LBHWOGOUZXTIIT-QWOVJGMICO
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3
Names:
(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4856594
PubChem ID 9810826
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