(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Molecular Formula:
C21H19N3O8S
InChI: InChI=1/C21H19N3O8S/c1-13-10-19(23-32-13)22-20(25)12-31-21(26)15-4-2-3-5-16(15)24-33(27,28)14-6-7-17-18(11-14)30-9-8-29-17/h2-7,10-11,24H,8-9,12H2,1H3,(H,22,23,25)/f/h22H
InChIKey: InChIKey=GZZQIVYGQPAZAN-QWOVJGMICJ
SMILES: CC1=CC(=NO1)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Registries:
PubChem CID 4856995
PubChem ID 9811136
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