[2-oxo-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl] 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate
Molecular Formula:
C22H23N3O8S
InChI: InChI=1/C22H23N3O8S/c1-13-3-5-16(7-14(13)2)34(30,31)24-9-20(27)23-10-22(29)33-11-18(26)15-4-6-19-17(8-15)25-21(28)12-32-19/h3-8,24H,9-12H2,1-2H3,(H,23,27)(H,25,28)/f/h23,25H
InChIKey: InChIKey=OQQFMYFYHZHJEG-HPRFPMAVCV
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C
Names:
[2-oxo-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl] 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate
Registries:
PubChem CID 4845967
PubChem ID 9802595
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